| SpectraBase Spectrum ID |
2oOO0S3zzLJ |
| Name |
(1R,3R)-3-Methylcyclopentadecyl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H34O2 |
| InChI |
InChI=1S/C18H34O2/c1-16-13-11-9-7-5-3-4-6-8-10-12-14-18(15-16)20-17(2)19/h16,18H,3-15H2,1-2H3/t16-,18-/m1/s1 |
| InChIKey |
ZIXKDRZEZCLFMX-SJLPKXTDSA-N |
| Molecular Weight |
282.468 g/mol |
| SMILES |
C(O[C@]1(C[C@](C)(CCCCCCCCCCCC1)[H])[H])(=O)C |
| SPLASH |
splash10-05gm-9220000000-89f1a72b237d19ef0d03 |
| Source of Spectrum |
H-90-981-3 |
| Synonyms |
Acetic acid[(1R,3R)-3-methylcyclopentadecyl]ester
[(1R,3R)-3-methylcyclopentadecyl]ethanoate
[(1R,3R)-3-methylcyclopentadecyl] acetate
[(1R,3R)-3-methylcyclopentadecyl] ethanoate |
| Wiley ID |
1590665 |
