| SpectraBase Spectrum ID |
GDPNTX6REeG |
| Name |
(2S,4aR,6aS,10aS,10bR)-2,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene |
| CAS Registry Number |
106671-99-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O |
| InChI |
InChI=1S/C18H32O/c1-13-11-15-17(4)9-6-8-16(2,3)14(17)7-10-18(15,5)19-12-13/h13-15H,6-12H2,1-5H3/t13-,14-,15+,17-,18+/m0/s1 |
| InChIKey |
TXTSENDYDWTUHB-ONMISFSYSA-N |
| Molecular Weight |
264.453 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](OC[C@](C3)(C)[H])(C)CC[C@]1(C(C)(C)CCC2)[H])[H])C |
| SPLASH |
splash10-052e-9330000000-09591f24ed1087343ac4 |
| Source of Spectrum |
H-69-171-16 |
| Synonyms |
(+)-perhydro-2.beta.,4a.beta.,7,7,10a.beta.-pentamethyl-trans-4a-transoid-10a,10b-trans-6a-naphtho[2,1-b]pyran
(+)-Perhydro-2.alpha.,4a.beta.,7,7,10a.beta.-pentamethyl-trans-4a-transoid-10a,10b-trans-6a-naphtho[2,1-b]pyran
(2S,4aR,6aS,10aS,10bR)-2,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f][1]benzopyran |
| Wiley ID |
1268589 |
![(2S,4aR,6aS,10aS,10bR)-2,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene](/api/spectrum/GDPNTX6REeG/structure.png?h=300&w=458 "(2S,4aR,6aS,10aS,10bR)-2,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene")
