| SpectraBase Spectrum ID |
Lay3rl8vNZD |
| Name |
(1R,4aR,5R,8aS)-1,4a,7,7-tetramethyldecalin-1,5-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O2 |
| InChI |
InChI=1S/C14H26O2/c1-12(2)8-10-13(3,11(15)9-12)6-5-7-14(10,4)16/h10-11,15-16H,5-9H2,1-4H3/t10-,11+,13+,14+/m0/s1 |
| InChIKey |
PYIITBHITMMKBA-OIMNJJJWSA-N |
| Molecular Weight |
226.360 g/mol |
| SMILES |
O[C@]1([C@@]2([C@]([C@@](CC(C2)(C)C)(O)[H])(CCC1)C)[H])C |
| SPLASH |
splash10-0006-9400000000-1291b3622cb649117239 |
| Source of Spectrum |
J-59-380-24 |
| Synonyms |
(1R,4aS,5R,8aR)-3,3,5,8a-tetramethyl-2,4,4a,6,7,8-hexahydro-1H-naphthalene-1,5-diol |
| Wiley ID |
1227941 |
