| SpectraBase Spectrum ID |
1JqAOW1Nk8 |
| Name |
(E)/(Z)-Methyl (R)-3-Methylcyclopentadec-1-enyl Carbonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O3 |
| InChI |
InChI=1S/C18H32O3/c1-16-13-11-9-7-5-3-4-6-8-10-12-14-17(15-16)21-18(19)20-2/h15-16H,3-14H2,1-2H3/t16-/m1/s1 |
| InChIKey |
MTNZEEMKPYWHBN-MRXNPFEDSA-N |
| Literature Reference DOI |
10.1002/cbdv.200890082 |
| Molecular Weight |
296.451 g/mol |
| SMILES |
C1CCCCCCCCC(=C[C@@](CCC1)(C)[H])OC(=O)OC |
| SPLASH |
splash10-05tf-9310000000-10d13b0957c4c7994323 |
| Source of Spectrum |
CBD-5-1031-5 |
| Synonyms |
(R)-methyl (3-methylcyclopentadec-1-en-1-yl) carbonate |
| Wiley ID |
1788718 |
