| SpectraBase Spectrum ID |
B4OP5ma50HA |
| Name |
1-Naphthalenemethanol, 3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-2,5,5,8a-tetramethyl-, [3S-(3.alpha.,4a.alpha.,8a.beta.)]- |
| Alternate Name(s) |
(2S,4aR,8aR)-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-1,2,4a,5,6,7,8,8a-octahydro-2-naphthalenol
DRIM-8-EN-7.alpha.,11-DIOL |
| CAS Registry Number |
55732-97-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-10-11(9-16)15(4)7-5-6-14(2,3)13(15)8-12(10)17/h12-13,16-17H,5-9H2,1-4H3/t12-,13+,15-/m0/s1 |
| InChIKey |
SVWKODBBWFMLHM-GUTXKFCHSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
O[C@]1(C[C@]2([C@](C(CO)=C1C)(CCCC2(C)C)C)[H])[H] |
| SPLASH |
splash10-0aor-8950000000-75c3fff4c7fcbf05e4d4 |
| Source of Spectrum |
SB-29-53-0 |
| Wiley ID |
1241101 |
![1-Naphthalenemethanol, 3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-2,5,5,8a-tetramethyl-, [3S-(3.alpha.,4a.alpha.,8a.beta.)]-](/api/spectrum/B4OP5ma50HA/structure.png?h=300&w=458 "1-Naphthalenemethanol, 3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-2,5,5,8a-tetramethyl-, [3S-(3.alpha.,4a.alpha.,8a.beta.)]-")
