Chrysanthenyl propionate
-
Identifiers
Molecular formula
C13H20O2SMILES
CCC(=O)OC1C2CC=C(C1C2(C)C)C
Retention indicies (RI)
- DB5: 1310.0
- Carbowax: 1664.0
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Odor profile
fruity 75.42% herbal 71.42% woody 60.79% spicy 53.29% mint 47.02% pine 43.26% sweet 42.31% balsamic 40.01% camphoreous 37.83% fresh 34.67% Scent© AI
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Properties
XLogP3-AA
2.7 Well soluble in DEP, BB, MMBMolecular weight
208.3 g/mol -
Synonyms
- Chrysanthenyl propionate
- cis-Chrysanthenyl propionate
- IRFLZVJYCZYXNP-UHFFFAOYSA-N
- Q67879779
- (1R,5S,6R)-2,7,7-Trimethylbicyclo[3.1.1]hept-2-en-6-yl propionate
- Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, 6-propanoate, (1R,5S,6R)-rel-
- Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, propanoate, (1R,5S,6R)-rel-
- Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, propanoate, (1.alpha.,5.alpha.,6.alpha.)-
1
/
of
4
Botanical
Name | CAS | Botanical | Proportion |
---|---|---|---|
Tanacetum parthenium (The Netherlands) | Tanacetum parthenium (L.) Schultz-Bip. (Feverfew), Asteraceae (Compositae) | 0.01% |