| SpectraBase Spectrum ID |
6Aun7dqqqkD |
| Name |
(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-2-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34O |
| InChI |
InChI=1S/C19H34O/c1-14(2)8-9-16-18(5)12-7-11-17(3,4)15(18)10-13-19(16,6)20/h8,15-16,20H,7,9-13H2,1-6H3/t15-,16+,18-,19+/m0/s1 |
| InChIKey |
WPPDGDDWTGPWRS-OGWHTMIXSA-N |
| Molecular Weight |
278.480 g/mol |
| SMILES |
O[C@]1([C@@]([C@@]2([C@](C(C)(C)CCC2)(CC1)[H])C)(CC=C(C)C)[H])C |
| SPLASH |
splash10-00di-2910000000-be31f892b9e0339af41d |
| Source of Spectrum |
KC-57-5660-12 |
| Synonyms |
(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-2-enyl)decalin-2-ol |
| Wiley ID |
1624781 |
