| SpectraBase Spectrum ID |
4yTFmrweOCj |
| Name |
2-Naphthalenemethanol, 7-(acetyloxy)decahydro-.alpha.,.alpha.,4a-trimethyl-8-methylene-, [2R-(2.alpha.,4a.alpha.,7.alpha.,8a.beta.)]- |
| CAS Registry Number |
74799-37-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-11-14-10-13(16(3,4)19)6-8-17(14,5)9-7-15(11)20-12(2)18/h13-15,19H,1,6-10H2,2-5H3/t13-,14+,15+,17+/m1/s1 |
| InChIKey |
ZWIVVTOKXTZAOT-AESZEHBQSA-N |
| Molecular Weight |
280.408 g/mol |
| SMILES |
OC([C@]1(C[C@]2(C([C@@](OC(=O)C)(CC[C@@]2(CC1)C)[H])=C)[H])[H])(C)C |
| SPLASH |
splash10-0bta-5900000000-c5dbd56abf2dd200818b |
| Source of Spectrum |
F-36-374-0 |
| Synonyms |
(2S,4aS,7R,8aR)-7-(1-hydroxy-1-methylethyl)-4a-methyl-1-methylenedecahydro-2-naphthalenyl acetate
.beta.-chenopodiol(6)monoacetate |
| Wiley ID |
1284162 |
![2-Naphthalenemethanol, 7-(acetyloxy)decahydro-.alpha.,.alpha.,4a-trimethyl-8-methylene-, [2R-(2.alpha.,4a.alpha.,7.alpha.,8a.beta.)]-](/api/spectrum/4yTFmrweOCj/structure.png?h=300&w=458 "2-Naphthalenemethanol, 7-(acetyloxy)decahydro-.alpha.,.alpha.,4a-trimethyl-8-methylene-, [2R-(2.alpha.,4a.alpha.,7.alpha.,8a.beta.)]-")
