| SpectraBase Spectrum ID |
J3oqUEd0mFg |
| Name |
(E)/(Z)-(R)-3-Methylcyclopentadec-1-enyl Propanoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34O2 |
| InChI |
InChI=1S/C19H34O2/c1-3-19(20)21-18-15-13-11-9-7-5-4-6-8-10-12-14-17(2)16-18/h16-17H,3-15H2,1-2H3/t17-/m1/s1 |
| InChIKey |
ARQMFSJXLZTGCX-QGZVFWFLSA-N |
| Literature Reference DOI |
10.1002/cbdv.200890082 |
| Molecular Weight |
294.479 g/mol |
| SMILES |
C1CCCCCCCCC(=C[C@@](CCC1)(C)[H])OC(=O)CC |
| SPLASH |
splash10-0ap0-9240000000-332a37425abfe10704a2 |
| Source of Spectrum |
CBD-5-1030-4b |
| Synonyms |
(R)-3-methylcyclopentadec-1-en-1-yl propionate |
| Wiley ID |
1788715 |
