| SpectraBase Spectrum ID |
JBXLQPlXdVJ |
| Name |
1H-Inden-1-ol, octahydro-4-methoxy-3a,7a-dimethyl-, (1.alpha.,3a.alpha.,4.beta.,7a.beta.)- |
| CAS Registry Number |
71277-32-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2 |
| InChI |
InChI=1S/C12H22O2/c1-11-7-4-5-10(14-3)12(11,2)8-6-9(11)13/h9-10,13H,4-8H2,1-3H3/t9-,10+,11-,12+/m1/s1 |
| InChIKey |
WGHIHDJHJUJYES-KXNHARMFSA-N |
| Molecular Weight |
198.306 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](CC1)([C@@](OC)(CCC2)[H])C)C)[H] |
| SPLASH |
splash10-00ea-2900000000-38e3f99bbfb4fd6b24c6 |
| Source of Spectrum |
J-44-3669-0 |
| Synonyms |
(1.alpha.,3a.alpha.,4.beta.,7a.beta.)-Octahydro-4-methoxy-3a,7a-dimethyl-1H-inden-1-ol
(1R,3aR,4S,7aS)-4-methoxy-3a,7a-dimethyloctahydro-1H-inden-1-ol |
| Wiley ID |
1195995 |
