| SpectraBase Spectrum ID |
70DWwQ7LQmT |
| Name |
1H-Naphtho[2,1-b]pyran-1-one, dodecahydro-3,7,7,10a-tetramethyl-, (4a.alpha.,6a.beta.,10a.alpha.,10b.beta.)-(.+-.)- |
| CAS Registry Number |
106200-91-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O2 |
| InChI |
InChI=1S/C17H28O2/c1-11-10-12(18)15-13(19-11)6-7-14-16(2,3)8-5-9-17(14,15)4/h11,13-15H,5-10H2,1-4H3/t11?,13-,14+,15+,17+/m1/s1 |
| InChIKey |
OLVFNMTZTOVYPK-KTNGROLTSA-N |
| Molecular Weight |
264.409 g/mol |
| SMILES |
[C@]12([C@]3(C(CC(O[C@]3([H])CC[C@]1(C(C)(C)CCC2)[H])C)=O)[H])C |
| SPLASH |
splash10-03dr-5900000000-a5dbfbde76bc69774499 |
| Source of Spectrum |
H-69-234-20 |
| Synonyms |
(3RS,4aSR,6aRS,10aRS,10bSR)-3,7,7-10a-tetramethylperhydronaphtho[2,1-b]pyran-1 one
(4aR,6aS,10aS,10bR)-3,7,7,10a-tetramethyldodecahydro-1H-benzo[f]chromen-1-one |
| Wiley ID |
1268457 |
![1H-Naphtho[2,1-b]pyran-1-one, dodecahydro-3,7,7,10a-tetramethyl-, (4a.alpha.,6a.beta.,10a.alpha.,10b.beta.)-(.+-.)-](/api/spectrum/70DWwQ7LQmT/structure.png?h=300&w=458 "1H-Naphtho[2,1-b]pyran-1-one, dodecahydro-3,7,7,10a-tetramethyl-, (4a.alpha.,6a.beta.,10a.alpha.,10b.beta.)-(.+-.)-")
