| SpectraBase Spectrum ID |
DHvuWpYsMDg |
| Name |
(-)-perhydro-2.beta.,4a.alpha.,7,7,10a.beta.pentamethyl-cis-4a-transoid-10a,10b-trans-6a-naphtho[2,1-b]pyran |
| CAS Registry Number |
106758-14-9 |
| 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+/m1/s1 |
| InChIKey |
TXTSENDYDWTUHB-RCMKLKEOSA-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 |
splash10-0002-9560000000-02a93b737d1fd6e56285 |
| Source of Spectrum |
H-69-172-17 |
| Synonyms |
(2R,4aS,6aS,10aS,10bS)-2,4a,7,7,10a-pentamethyldodecahydro-1H-benzo[f]chromene |
| Wiley ID |
1268591 |
![(-)-perhydro-2.beta.,4a.alpha.,7,7,10a.beta.pentamethyl-cis-4a-transoid-10a,10b-trans-6a-naphtho[2,1-b]pyran](/api/spectrum/DHvuWpYsMDg/structure.png?h=300&w=458 "(-)-perhydro-2.beta.,4a.alpha.,7,7,10a.beta.pentamethyl-cis-4a-transoid-10a,10b-trans-6a-naphtho[2,1-b]pyran")
