| SpectraBase Spectrum ID |
10kA6jxEvtA |
| Name |
(-)-2-[(1S)-4-methyl-3-cyclohexen-1-yl]-2-propenylpropionate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-4-13(14)15-9-11(3)12-7-5-10(2)6-8-12/h5,12H,3-4,6-9H2,1-2H3/t12-/m1/s1 |
| InChIKey |
SCFWNSYNNIGDRT-GFCCVEGCSA-N |
| Literature Reference DOI |
10.1002/ffj.1922 |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C(OCC(=C)[C@]1(CCC(=CC1)C)[H])(=O)CC |
| SPLASH |
splash10-0aou-9800000000-8e7371110f12e00c13ab |
| Source of Spectrum |
FF-24-129-(1S)_5 |
| Synonyms |
(S)-2-(4-methylcyclohex-3-en-1-yl)allyl propionate |
| Wiley ID |
1775519 |
![(-)-2-[(1S)-4-methyl-3-cyclohexen-1-yl]-2-propenylpropionate](/api/spectrum/10kA6jxEvtA/structure.png?h=300&w=458 "(-)-2-[(1S)-4-methyl-3-cyclohexen-1-yl]-2-propenylpropionate")
