| SpectraBase Spectrum ID |
7dMDm3aG3dP |
| Name |
(E)/(Z)-(3R)-3-Methylcyclopentadec-1-enyl 2-Methylpropanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36O2 |
| InChI |
InChI=1S/C20H36O2/c1-17(2)20(21)22-19-15-13-11-9-7-5-4-6-8-10-12-14-18(3)16-19/h16-18H,4-15H2,1-3H3/t18-/m1/s1 |
| InChIKey |
ULJDOIKKVKGNJB-GOSISDBHSA-N |
| Literature Reference DOI |
10.1002/cbdv.200890082 |
| Molecular Weight |
308.506 g/mol |
| SMILES |
C1CCCCCCCCC(=C[C@@](CCC1)(C)[H])OC(=O)C(C)C |
| SPLASH |
splash10-00dl-9120000000-92d3ee16be12fe9502ee |
| Source of Spectrum |
CBD-5-1031-4d |
| Synonyms |
(R)-3-methylcyclopentadec-1-en-1-yl isobutyrate |
| Wiley ID |
1788717 |
