| SpectraBase Spectrum ID |
CoCZ5emUXwc |
| Name |
Cyclopent[a]inden-3a(1H)-ol, 1,2-dihydro-3,3-dimethyl- |
| CAS Registry Number |
64129-32-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-13(2)8-7-11-9-10-5-3-4-6-12(10)14(11,13)15/h3-6,9,15H,7-8H2,1-2H3 |
| InChIKey |
GMCMVECTFIFPFJ-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
OC12C(=Cc3c2cccc3)CCC1(C)C |
| SPLASH |
splash10-0006-0900000000-90fe4aa50c8c3853b8c4 |
| Source of Spectrum |
C-99-5089-0 |
| Synonyms |
2,3-Benzo-8,8-dimethylbicyclo(3.3.0)octa-2,4-dien-1-ol
3,3-dimethyl-2,3-dihydrocyclopenta[a]inden-3a(1H)-ol |
| Wiley ID |
1198332 |
![Cyclopent[a]inden-3a(1H)-ol, 1,2-dihydro-3,3-dimethyl-](/api/spectrum/CoCZ5emUXwc/structure.png?h=300&w=458 "Cyclopent[a]inden-3a(1H)-ol, 1,2-dihydro-3,3-dimethyl-")
