| SpectraBase Spectrum ID |
B1XtXOKE8YK |
| Name |
Cyclopent[a]inden-6-ol, 1,2,3,3a,8,8a-hexahydro-5-methoxy-3,3-dimethyl- |
| CAS Registry Number |
116911-89-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-15(2)5-4-9-6-10-7-12(16)13(17-3)8-11(10)14(9)15/h7-9,14,16H,4-6H2,1-3H3 |
| InChIKey |
WIIUOCMYYRBTCQ-UHFFFAOYSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
Oc1c(cc2c(CC3C2C(CC3)(C)C)c1)OC |
| SPLASH |
splash10-0059-0950000000-88bcf4e88f3d9310cda8 |
| Source of Spectrum |
J-53-5434-13 |
| Synonyms |
12,12-Dimethyl-5-hydroxy-4-methoxytricyclo[7.3.0.0(2,7)]-2,4,6-dodecatriene
5-Methoxy-3,3-dimethyl-1,2,3,3a,8,8a-hexahydrocyclopenta[a]inden-6-ol |
| Wiley ID |
1234218 |
![Cyclopent[a]inden-6-ol, 1,2,3,3a,8,8a-hexahydro-5-methoxy-3,3-dimethyl-](/api/spectrum/B1XtXOKE8YK/structure.png?h=300&w=458 "Cyclopent[a]inden-6-ol, 1,2,3,3a,8,8a-hexahydro-5-methoxy-3,3-dimethyl-")
