| SpectraBase Spectrum ID |
WWY5jBhTEH |
| Name |
(+-)-3.alpha.,5a.beta.,8,8,11a.beta.-Pentamethyl-7a.alpha.H-tetradecahydronaphth[2,1-b]oxepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O2 |
| InChI |
InChI=1S/C19H32O2/c1-13-7-8-15-18(4)11-6-10-17(2,3)14(18)9-12-19(15,5)21-16(13)20/h13-15H,6-12H2,1-5H3/t13-,14?,15?,18-,19+/m1/s1 |
| InChIKey |
ARWWTYMUBBBZQS-VPAIPMFRSA-N |
| Molecular Weight |
292.463 g/mol |
| SMILES |
[C@@]12(C3[C@](OC(=O)[C@@](CC3)(C)[H])(C)CCC1C(C)(C)CCC2)C |
| SPLASH |
splash10-002r-0890000000-38a0c285569af7c6d6fa |
| Source of Spectrum |
AJ-61-4026-14 |
| Synonyms |
(3R,5aS,11aR)-3,5a,8,8,11a-pentamethyldodecahydronaphtho[2,1-b]oxepin-4(1H)-one |
| Wiley ID |
1295921 |
![(+-)-3.alpha.,5a.beta.,8,8,11a.beta.-Pentamethyl-7a.alpha.H-tetradecahydronaphth[2,1-b]oxepin-4-one](/api/spectrum/WWY5jBhTEH/structure.png?h=300&w=458 "(+-)-3.alpha.,5a.beta.,8,8,11a.beta.-Pentamethyl-7a.alpha.H-tetradecahydronaphth[2,1-b]oxepin-4-one")
