| SpectraBase Spectrum ID |
DY9lLILFM3x |
| Name |
Phenyl 2-(2-Methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-8-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O2 |
| InChI |
InChI=1S/C19H24O2/c1-14-10-11-15-6-5-7-16(18(15)12-14)13-19(20)21-17-8-3-2-4-9-17/h2-4,8-9,12,15-16,18H,5-7,10-11,13H2,1H3/t15-,16?,18-/m1/s1 |
| InChIKey |
DZKGKIUFQJWYPR-IFJNFQAOSA-N |
| Molecular Weight |
284.399 g/mol |
| SMILES |
[C@@]12(C=C(C)CC[C@]2(CCCC1CC(Oc1ccccc1)=O)[H])[H] |
| SPLASH |
splash10-0002-1900000000-0c2cfd29994c7064415c |
| Source of Spectrum |
F-55-10095-30 |
| Synonyms |
((4aR,8aR)-7-Methyl-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-1-yl)-acetic acid phenyl ester
phenyl (7-methyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenyl)acetate |
| Wiley ID |
838907 |
