SpectraBase Compound ID | LG9NPpr9eAE |
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InChI | InChI=1S/C12H12O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-6,8,11H,7,9H2 |
InChIKey | VXDPCLQPBZKKSK-UHFFFAOYSA-N |
Mol Weight | 172.23 g/mol |
Molecular Formula | C12H12O |
Exact Mass | 172.088815 g/mol |
SpectraBase Spectrum ID | A28dDbOFfok |
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Name | 5-Phenyl-2-cyclohexen-1-one |
CAS Registry Number | 35376-41-1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H12O |
InChI | InChI=1S/C12H12O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-6,8,11H,7,9H2 |
InChIKey | VXDPCLQPBZKKSK-UHFFFAOYSA-N |
Instrument Name | Bruker WM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |