| SpectraBase Spectrum ID |
7wCR4cxEqNK |
| Name |
1-Naphthalenemethanol, 3-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, [3S-(3.alpha.,4a.alpha.,8a.beta.)]- |
| CAS Registry Number |
55733-00-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-11-13(10-18)17(5)8-6-7-16(3,4)15(17)9-14(11)20-12(2)19/h14-15,18H,6-10H2,1-5H3/t14-,15+,17-/m0/s1 |
| InChIKey |
DVLLXNAEGUJEPJ-UXLLHSPISA-N |
| Molecular Weight |
280.408 g/mol |
| SMILES |
OCC=1[C@]2([C@](C[C@](OC(=O)C)(C1C)[H])(C(C)(C)CCC2)[H])C |
| SPLASH |
splash10-00xu-9850000000-6bce24ba4d45583db520 |
| Source of Spectrum |
SB-29-54-0 |
| Synonyms |
(2S,4aR,8aR)-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-1,2,4a,5,6,7,8,8a-octahydro-2-naphthalenyl acetate
11-Acetoxydrim-8-en-7.alpha.-ol |
| Wiley ID |
1284156 |
![1-Naphthalenemethanol, 3-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, [3S-(3.alpha.,4a.alpha.,8a.beta.)]-](/api/spectrum/7wCR4cxEqNK/structure.png?h=300&w=458 "1-Naphthalenemethanol, 3-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, [3S-(3.alpha.,4a.alpha.,8a.beta.)]-")
