Skip to main content

cyclohexene

herbal hydrocarbon

Found in 2 ingredients across the CompKitchen flavor graph.

Look up another compound — search by name, CAS number, PubChem CID, or FEMA #.

2D Lewis structure of cyclohexene
2D Lewis Structure
Formula
C6H10
Molecular weight
82.14 g/mol
PubChem CID
8079 — full record on PubChem

Properties

Odor description
solvent, faint sweet, hydrocarbon
Odor threshold — in a food matrix
11.0 ppb – 48.2 ppb median 29.6 ppb · 2 published values · see all 2 with sources
Volatility
high
CAS number
110-83-8
Regulatory · United States

FEMA GRAS — Generally Recognized As Safe for flavoring use

? Partial match
FEMA number
4783
GRAS publication
GRAS 27
CAS number
1049017-63-1
FEMA primary name
Mixture of 1-Vinyl-3-cyclohexenecarbaldehyde and 4-Vinyl-1-cyclohexenecarbaldehyde

Reported use levels (ppm by food category)

Typical vs maximum reported addition levels in finished food. Use as a regulatory ceiling reference — verify against the current GRAS publication for your product category.

Food category Typical (ppm) Maximum (ppm)
beverages, non-alcoholic 5 10
chewing gum 100 1000
confections and frostings 5 50
hard candy 5 50
seasonings and flavors 10 100
soft candy 10 100
Source: FEMA GRAS publications 1-33. 3 related FEMA records for this name — verify the exact substance for regulatory use.

How this molecule is described

Sources disagree about odour more often than they disagree about chemistry. Rather than show one answer, here is every description on file with how many ingredient records carry it.

Descriptions on file

Ordered by how many independent descriptor streams give each wording, then by how often it appears. The bar is still replication — one source copied onto many ingredients scores high there — so the two can disagree.

herbal, woody, floral FlavorDB 2.0
1
attractive at 100 μL/mL, repellent at 1 μL/mL and 10 μL/mL FlavorDB 2.0
1
solvent, faint sweet, hydrocarbon shown above Llm Adjudicated
—

Bars are the share of ingredient records carrying each description. High agreement means the sources replicate each other — not necessarily that they are right.

Published thresholds

2 measured values from the literature. Grouped by what was actually measured — a threshold smelled in clean water, tasted in the mouth, or measured in a real food are three different quantities and are not pooled.

In a food matrix

11.0 ppb – 48.2 ppb

Measured in a real food, where the matrix shifts detection — not a clean-water value.

Threshold Matrix Source Paper
11.0 ppb water (food: unknown) Literature corpus 37898811, 39548158
48.2 ppb water (food: mango) Literature corpus 29211747

Only values we can attribute are listed. Where a compendium's licence does not permit public attribution its figures are omitted here, so every number on this page traces to a citable source.

Where you'd actually smell it

Odor Activity Value = measured concentration ÷ odor threshold (29.6031 ppb, the engine's canonical value — see the 2 published values). OAV ≥ 1 = perceptible.

Food Concentration (ppb) OAV Source
mango 38.1 1.29 —

Concentrations from PubMed Central Open Access papers (free literature corpus, MIT-style licensed). Copper = OAV ≥ 10 (strongly perceptible). Green = OAV ≥ 1 (perceptible).

Found in

Measured impact first, then profile share

Every ingredient known to contain cyclohexene. Ingredients with a measured concentration come first, ranked by odour activity; the rest follow by how large a share of that ingredient's profile this molecule is. The figure beside each is how many different compounds that ingredient has in total — not the concentration of cyclohexene in it. Full concentrations are in the OAV table above.

Into the chemistry?

Get a molecule-level pairing breakdown each week — which ingredients share a compound, and why it matters at the table. Free, no spam.

Prefer an account? Create a free account to save pairings and unlock the full chemistry.

Try the pairing tools to see which ingredient combinations rely on cyclohexene, or compare two ingredients side-by-side.