| SpectraBase Spectrum ID |
AMJiCo1pzTC |
| Name |
3aH-Indene-1,3a-diol, octahydro-7a-methyl-, (1.alpha.,3a.alpha.,7a.alpha.)- |
| CAS Registry Number |
79310-38-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-9-5-2-3-6-10(9,12)7-4-8(9)11/h8,11-12H,2-7H2,1H3/t8-,9+,10+/m1/s1 |
| InChIKey |
SXEDZMPYLOTTQY-UTLUCORTSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@]1([C@]2([C@@](CC1)(CCCC2)O)C)[H] |
| SPLASH |
splash10-0pb9-0900000000-e17014b11798a3ad3529 |
| Source of Spectrum |
F-37-1580-0 |
| Synonyms |
(1R,3aS,7aS)-7a-methyloctahydro-3aH-indene-1,3a-diol
8.beta.-methylhydrindan-1.beta.,9.beta.-diol |
| Wiley ID |
1167006 |
