SpectraBase Compound ID | CVUbobqZDbD |
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InChI | InChI=1S/C13H10O/c14-13-10-6-2-5-9-12(13)11-7-3-1-4-8-11/h1-10H |
InChIKey | UDHQYCHTORTPRF-UHFFFAOYSA-N |
Mol Weight | 182.22 g/mol |
Molecular Formula | C13H10O |
Exact Mass | 182.073165 g/mol |
SpectraBase Spectrum ID | 4B5SyXuhfDI |
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Name | 2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-PHENYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H10O |
InChI | InChI=1S/C13H10O/c14-13-10-6-2-5-9-12(13)11-7-3-1-4-8-11/h1-10H |
InChIKey | UDHQYCHTORTPRF-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 182.0729 |
SMILES | C1(=O)C(c2ccccc2)=CC=CC=C1 |
SPLASH | splash10-001i-2900000000-1f0c08de4ff14673cc95 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |