| SpectraBase Spectrum ID |
B1xjqB5KPz6 |
| Name |
Cyclopent[a]inden-6-ol, 1,2,3,3a,8,8a-hexahydro-7-methoxy-3,3-dimethyl- |
| CAS Registry Number |
116911-90-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-15(2)7-6-9-8-11-10(13(9)15)4-5-12(16)14(11)17-3/h4-5,9,13,16H,6-8H2,1-3H3 |
| InChIKey |
ZBFIYILWWONRMT-UHFFFAOYSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
Oc1c(c2c(C3C(C)(C)CCC3C2)cc1)OC |
| SPLASH |
splash10-003r-0960000000-b9ad92dac3f5c0603642 |
| Source of Spectrum |
J-53-5434-14 |
| Synonyms |
12,12-Dimethyl-5-hydroxy-6-methoxytricyclo[7.3.0.0(2,7)]-2,4,6-dodecatriene
7-Methoxy-3,3-dimethyl-1,2,3,3a,8,8a-hexahydrocyclopenta[a]inden-6-ol |
| Wiley ID |
1234219 |
![Cyclopent[a]inden-6-ol, 1,2,3,3a,8,8a-hexahydro-7-methoxy-3,3-dimethyl-](/api/spectrum/B1xjqB5KPz6/structure.png?h=300&w=458 "Cyclopent[a]inden-6-ol, 1,2,3,3a,8,8a-hexahydro-7-methoxy-3,3-dimethyl-")
