| SpectraBase Spectrum ID |
56r87e3kPBU |
| Name |
(E)/(Z)-(R)-3-Methylcyclopentadec-1-enyl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O2 |
| InChI |
InChI=1S/C18H32O2/c1-16-13-11-9-7-5-3-4-6-8-10-12-14-18(15-16)20-17(2)19/h15-16H,3-14H2,1-2H3/t16-/m1/s1 |
| InChIKey |
JZAAQXAMHWBDRK-MRXNPFEDSA-N |
| Literature Reference DOI |
10.1002/cbdv.200890082 |
| Molecular Weight |
280.452 g/mol |
| SMILES |
C1CCCCCCCCC(=C[C@@](CCC1)(C)[H])OC(=O)C |
| SPLASH |
splash10-05nv-9230000000-d076eb85faf33e0e5e32 |
| Source of Spectrum |
CBD-5-1030-4a |
| Synonyms |
(R)-3-methylcyclopentadec-1-en-1-yl acetate |
| Wiley ID |
1788714 |
