| SpectraBase Spectrum ID |
IsrGDuZe5kN |
| Name |
1-Naphthalenemethanol, 3-(acetyloxy)decahydro-2,5,5,8a-tetramethyl-, acetate, [1S-(1.alpha.,2.beta.,3.beta.,4a.beta.,8a.alpha.)]- |
| CAS Registry Number |
53163-40-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O4 |
| InChI |
InChI=1S/C19H32O4/c1-12-15(11-22-13(2)20)19(6)9-7-8-18(4,5)17(19)10-16(12)23-14(3)21/h12,15-17H,7-11H2,1-6H3/t12-,15-,16+,17-,19+/m0/s1 |
| InChIKey |
RHOGGXNVGNQQPT-LLMZNTOISA-N |
| Molecular Weight |
324.461 g/mol |
| SMILES |
[C@]12([C@@](C[C@]([C@]([C@@]2(COC(=O)C)[H])(C)[H])(OC(=O)C)[H])(C(C)(C)CCC1)[H])C |
| SPLASH |
splash10-0fr6-9630000000-041558ce2733d9afabb4 |
| Source of Spectrum |
SB-28-293-14 |
| Synonyms |
7.alpha.,11-diacetoxy-8.alpha.-drimane
[(1S,2S,3R,4aS,8aS)-3-(acetyloxy)-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]methyl acetate |
| Wiley ID |
1323367 |
![1-Naphthalenemethanol, 3-(acetyloxy)decahydro-2,5,5,8a-tetramethyl-, acetate, [1S-(1.alpha.,2.beta.,3.beta.,4a.beta.,8a.alpha.)]-](/api/spectrum/IsrGDuZe5kN/structure.png?h=300&w=458 "1-Naphthalenemethanol, 3-(acetyloxy)decahydro-2,5,5,8a-tetramethyl-, acetate, [1S-(1.alpha.,2.beta.,3.beta.,4a.beta.,8a.alpha.)]-")
