| SpectraBase Compound ID | LG9NPpr9eAE |
|---|---|
| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2maw2tAck5L |
|---|---|
| Name | 2-Cyclohexen-1-one, 5-phenyl- |
| CAS Registry Number | 35376-41-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 IFS 85 |
| Synonyms | 5-Phenyl-2-cyclohexen-1-one |
| Technique | Cell |