| SpectraBase Spectrum ID |
3Dsntbe7fob |
| Name |
2-(1,2,4a,5,6,7,8,8a-Octahydro-1-naphthyl)propan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-13(2,14)12-9-5-7-10-6-3-4-8-11(10)12/h5,7,10-12,14H,3-4,6,8-9H2,1-2H3/t10-,11+,12+/m0/s1 |
| InChIKey |
RFFJICQRXZPDQT-QJPTWQEYSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC([C@]1([C@]2([C@](CCCC2)([H])C=CC1)[H])[H])(C)C |
| SPLASH |
splash10-0006-9300000000-15fd8cdc9c142ae1b51e |
| Source of Spectrum |
KC-1993-2181-24 |
| Synonyms |
(1R,4aS,8aR)-2-(1,2,4a,5,6,7,8,8a-Octahydro-naphthalen-1-yl)-propan-2-ol
2-(1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl)-2-propanol |
| Wiley ID |
779566 |
