| SpectraBase Spectrum ID |
Lhr3NZwPBSh |
| Name |
1H-Inden-1-ol, octahydro-4-methoxy-3a,7a-dimethyl-, (1.alpha.,3a.beta.,4.alpha.,7a.alpha.)- |
| CAS Registry Number |
71277-33-3 |
| 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-WISYIIOYSA-N |
| Molecular Weight |
198.306 g/mol |
| SMILES |
O[C@]1([C@]2([C@](CC1)([C@](OC)(CCC2)[H])C)C)[H] |
| SPLASH |
splash10-00di-1900000000-8409d88b73974d86053a |
| Source of Spectrum |
J-44-3669-0 |
| Synonyms |
(1.alpha.,3a.beta.,4.alpha.,7a.alpha.)-Octahydro-4-methoxy-3a,7a-dimethyl-1H-inden-1-ol
(1R,3aS,4R,7aR)-4-methoxy-3a,7a-dimethyloctahydro-1H-inden-1-ol |
| Wiley ID |
1195998 |
