| SpectraBase Spectrum ID |
6WI4zV0PKGu |
| Name |
(+-)-5a.beta.,8,8,11a.beta.-tetramethyl-7a.alpha.H,11b.alpha.H-tetradecahydronaphth[2,1-b]oxepin-4-one |
| Alternate Name(s) |
(5aS,7aR,11aR,11bS)-5a,8,8,11a-tetramethyldodecahydronaphtho[2,1-b]oxepin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O2 |
| InChI |
InChI=1S/C18H30O2/c1-16(2)10-6-11-17(3)13(16)9-12-18(4)14(17)7-5-8-15(19)20-18/h13-14H,5-12H2,1-4H3/t13-,14+,17-,18+/m1/s1 |
| InChIKey |
KXKIPNWBZIOFEF-NONVJHHQSA-N |
| Molecular Weight |
278.436 g/mol |
| SMILES |
[C@]12([C@@](C(C)(C)CCC2)(CC[C@]2([C@]1(CCCC(O2)=O)[H])C)[H])C |
| SPLASH |
splash10-01p9-0690000000-129db38f68977d73b6d8 |
| Source of Spectrum |
AJ-61-4026-8 |
| Wiley ID |
1282483 |
![(+-)-5a.beta.,8,8,11a.beta.-tetramethyl-7a.alpha.H,11b.alpha.H-tetradecahydronaphth[2,1-b]oxepin-4-one](/api/spectrum/6WI4zV0PKGu/structure.png?h=300&w=458 "(+-)-5a.beta.,8,8,11a.beta.-tetramethyl-7a.alpha.H,11b.alpha.H-tetradecahydronaphth[2,1-b]oxepin-4-one")
