SpectraBase Compound ID | F0DcAEbcQXb |
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InChI | InChI=1S/C12H12O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-6,8,11H,7,9H2 |
InChIKey | IMZKNYVHHFRIMH-UHFFFAOYSA-N |
Mol Weight | 172.23 g/mol |
Molecular Formula | C12H12O |
Exact Mass | 172.088815 g/mol |
SpectraBase Spectrum ID | B1FtMGHiOjA |
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Name | 4-Phenyl-2-cyclohexen-1-one |
Alternate Name(s) | 4-Phenyl-1-cyclohex-2-enone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12O |
InChI | InChI=1S/C12H12O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-6,8,11H,7,9H2 |
InChIKey | IMZKNYVHHFRIMH-UHFFFAOYSA-N |
Molecular Weight | 172.227 g/mol |
SMILES | C1=CC(=O)CCC1c1ccccc1 |
SPLASH | splash10-0089-0900000000-1cc389b995aa6fe0e662 |
Source of Spectrum | J-60-2472-32 |
Wiley ID | 1169459 |