| SpectraBase Spectrum ID |
La33oJD7Jv |
| Name |
1,1-Dimethyl-2,3-dihydrocyclopenta[a]inden-3a(1H)-ol |
| Alternate Name(s) |
Cyclopent[a]inden-3a(1H)-ol, 2,3-dihydro-1,1-dimethyl-
3,3-Dimethyl-1,2-dihydrocyclopenta[a]inden-8b-ol
3,3-Dimethyl-1,2-dihydrocyclopent[a]inden-8b-ol |
| CAS Registry Number |
64129-19-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-13(2)7-8-14(15)11-6-4-3-5-10(11)9-12(13)14/h3-6,9,15H,7-8H2,1-2H3 |
| InChIKey |
WMFGCGRAIXYFOV-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
OC12C(=Cc3ccccc23)C(CC1)(C)C |
| SPLASH |
splash10-00kf-0900000000-9cc58c52fb65e6211cbf |
| Source of Spectrum |
C-99-5089-0 |
| Wiley ID |
1198331 |
![1,1-Dimethyl-2,3-dihydrocyclopenta[a]inden-3a(1H)-ol](/api/spectrum/La33oJD7Jv/structure.png?h=300&w=458 "1,1-Dimethyl-2,3-dihydrocyclopenta[a]inden-3a(1H)-ol")
