| SpectraBase Spectrum ID |
1LHMAr3eMV |
| Name |
1H-Indene-1,3a(4H)-diol, hexahydro-1,4,4,7a-tetramethyl-, (1.alpha.,3a.alpha.,7a.beta.)-(.+-.)- |
| CAS Registry Number |
58643-91-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O2 |
| InChI |
InChI=1S/C13H24O2/c1-10(2)6-5-7-11(3)12(4,14)8-9-13(10,11)15/h14-15H,5-9H2,1-4H3/t11-,12-,13-/m1/s1 |
| InChIKey |
IAZLESXTQXQZBW-JHJVBQTASA-N |
| Molecular Weight |
212.333 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](CC1)(C(CCC2)(C)C)O)C)C |
| SPLASH |
splash10-006x-9800000000-03ac7250f8b3dc2eb38d |
| Source of Spectrum |
H-59-9-0 |
| Synonyms |
(1R,3aR,7aR)-1,4,4,7a-tetramethyloctahydro-3aH-indene-1,3a-diol
2,2,6,7-Tetramethylbicyclo(4.3.0)nonan-17-diol |
| Wiley ID |
1211809 |
