SpectraBase Compound ID | 4oc2zsTCv64 |
---|---|
InChI | InChI=1S/C12H14O/c13-7-6-10-8-12(9-10)11-4-2-1-3-5-11/h1-6,12-13H,7-9H2/b10-6- |
InChIKey | ZTRSTKQCVHJRJS-POHAHGRESA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | i5Ht1GTb1K |
---|---|
Name | 2-(3'-Phenylcyclobutylidene)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c13-7-6-10-8-12(9-10)11-4-2-1-3-5-11/h1-6,12-13H,7-9H2/b10-6- |
InChIKey | ZTRSTKQCVHJRJS-POHAHGRESA-N |
Molecular Weight | 174.243 g/mol |
SMILES | OCC=C1CC(C1)c1ccccc1 |
SPLASH | splash10-0a6r-5900000000-191055efb5a501f46fce |
Source of Spectrum | AC-1994-589-5 |
Synonyms | 2-(3-Phenylcyclobutylidene)ethanol |
Wiley ID | 811848 |