| SpectraBase Spectrum ID |
Jamsl6KukNW |
| Name |
(1S,3S)-3-Methylcyclopentadecanol - Benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H36O2 |
| InChI |
InChI=1S/C23H36O2/c1-20-15-11-8-6-4-2-3-5-7-9-14-18-22(19-20)25-23(24)21-16-12-10-13-17-21/h10,12-13,16-17,20,22H,2-9,11,14-15,18-19H2,1H3/t20-,22-/m0/s1 |
| InChIKey |
BMJAMOUBHJMOJC-UNMCSNQZSA-N |
| Molecular Weight |
344.539 g/mol |
| SMILES |
C(O[C@@]1(C[C@@](C)(CCCCCCCCCCCC1)[H])[H])(=O)c1ccccc1 |
| SPLASH |
splash10-00di-2920000000-76f9fc11a8abadb085e4 |
| Source of Spectrum |
H-90-981-0 |
| Wiley ID |
1590663 |
