| SpectraBase Spectrum ID |
5ITu4eXfAzz |
| Name |
1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,4a.beta.,6.alpha.,8a.alpha.)]- |
| CAS Registry Number |
124987-04-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-10-5-6-12-14(2,3)13(17)7-8-15(12,4)11(10)9-16/h5,11-13,16-17H,6-9H2,1-4H3/t11-,12-,13-,15+/m1/s1 |
| InChIKey |
SYSFCGLKPBVTDQ-BHPKHCPMSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
O[C@]1(C([C@@]2([C@]([C@](CO)(C(=CC2)C)[H])(CC1)C)[H])(C)C)[H] |
| SPLASH |
splash10-05tb-9810000000-585bf206fa54986eb0cc |
| Source of Spectrum |
I-67-1378-31 |
| Synonyms |
(2R,4aR,5R,8aS)-5-(hydroxymethyl)-1,1,4a,6-tetramethyl-1,2,3,4,4a,5,8,8a-octahydro-2-naphthalenol
3.beta.-11-dihydroxydrimene |
| Wiley ID |
1241203 |
![1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,4a.beta.,6.alpha.,8a.alpha.)]-](/api/spectrum/5ITu4eXfAzz/structure.png?h=300&w=458 "1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,4a.beta.,6.alpha.,8a.alpha.)]-")
