| SpectraBase Spectrum ID |
21R2R0WSGG |
| Name |
Cyclopent[a]inden-3a(1H)-ol, 2,3,8,8a-tetrahydro-8-methoxy-, (3a.alpha.,8.alpha.,8a.alpha.)- |
| CAS Registry Number |
64129-37-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-15-12-9-5-2-3-6-10(9)13(14)8-4-7-11(12)13/h2-3,5-6,11-12,14H,4,7-8H2,1H3/t11-,12+,13-/m0/s1 |
| InChIKey |
AZRQCUFFWPJJSD-XQQFMLRXSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
O[C@@]12[C@]([C@](OC)(c3c2cccc3)[H])(CCC1)[H] |
| SPLASH |
splash10-0706-3900000000-93806d0b86fd0bd527db |
| Source of Spectrum |
C-99-5090-0 |
| Synonyms |
(3aR,8S,8aS)-8-methoxy-2,3,8,8a-tetrahydrocyclopenta[a]inden-3a(1H)-ol
2,3-Benzo-4-methoxybicyclo(3.3.0)oct-2-en-1-ol |
| Wiley ID |
1202037 |
![Cyclopent[a]inden-3a(1H)-ol, 2,3,8,8a-tetrahydro-8-methoxy-, (3a.alpha.,8.alpha.,8a.alpha.)-](/api/spectrum/21R2R0WSGG/structure.png?h=300&w=458 "Cyclopent[a]inden-3a(1H)-ol, 2,3,8,8a-tetrahydro-8-methoxy-, (3a.alpha.,8.alpha.,8a.alpha.)-")
