| SpectraBase Spectrum ID |
ITEQGc7iihR |
| Name |
(+)-2-[(1R)-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-/m0/s1 |
| InChIKey |
SCFWNSYNNIGDRT-LBPRGKRZSA-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-9700000000-2ae924e2d49da902da5b |
| Source of Spectrum |
FF-24-129-(1R)_5 |
| Synonyms |
(R)-2-(4-methylcyclohex-3-en-1-yl)allyl propionate |
| Wiley ID |
1775514 |
![(+)-2-[(1R)-4-methyl-3-cyclohexen-1-yl]-2-propenylpropionate](/api/spectrum/ITEQGc7iihR/structure.png?h=300&w=458 "(+)-2-[(1R)-4-methyl-3-cyclohexen-1-yl]-2-propenylpropionate")
