SpectraBase Compound ID | G1b4cMvKEVE |
---|---|
InChI | InChI=1S/C12H14O/c1-12(2,13)11-8-10(11)9-6-4-3-5-7-9/h3-8,10,13H,1-2H3 |
InChIKey | YPTVIRIUEINTJL-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | C2IFt7ooMnt |
---|---|
Name | 2-(3-Phenylcyclopropenyl)-propane-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-12(2,13)11-8-10(11)9-6-4-3-5-7-9/h3-8,10,13H,1-2H3 |
InChIKey | YPTVIRIUEINTJL-UHFFFAOYSA-N |
Molecular Weight | 174.243 g/mol |
SMILES | OC(C1=CC1c1ccccc1)(C)C |
SPLASH | splash10-0006-0900000000-002708b0ff599869ebc8 |
Source of Spectrum | F-65-10045-3 |
Wiley ID | 1678769 |