| SpectraBase Spectrum ID |
7JsL9npqEkT |
| Name |
(5aS,7aS,11aS,11bS)-3,8,8,11a-tetramethyldodecahydro-3H-3,5a-epoxynaphtho[1,2-c]oxepine |
| Appearance |
White/yellowish solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O2 |
| InChI |
InChI=1S/C18H30O2/c1-15(2)7-5-8-16(3)13(15)6-9-18-11-10-17(4,20-18)19-12-14(16)18/h13-14H,5-12H2,1-4H3/t13-,14+,16-,17?,18-/m0/s1 |
| InChIKey |
IAISVHHLNNHBBU-URZDDQNSSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Quality |
523 |
| SMILES |
C1OC2(CC[C@@]3([C@]1([C@]1(CCCC([C@@]1(CC3)[H])(C)C)C)[H])O2)C |
| SPLASH |
splash10-0006-9300000000-1d3cfcb05c62146e0388 |
| Source of Spectrum |
WO2023067044A1 |
| Wiley ID |
1897236 |
![(5aS,7aS,11aS,11bS)-3,8,8,11a-tetramethyldodecahydro-3H-3,5a-epoxynaphtho[1,2-c]oxepine](/api/spectrum/7JsL9npqEkT/structure.png?h=300&w=458 "(5aS,7aS,11aS,11bS)-3,8,8,11a-tetramethyldodecahydro-3H-3,5a-epoxynaphtho[1,2-c]oxepine")
