SpectraBase Compound ID | 6I5QOTbVQxs |
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InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8H,1,6H2 |
InChIKey | ZFYKDNCOQBBOST-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | JSsZzuCh21M |
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Name | 1-Phenyl-3-buten-1-one |
CAS Registry Number | 6249-80-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8H,1,6H2 |
InChIKey | ZFYKDNCOQBBOST-UHFFFAOYSA-N |
Molecular Weight | 146.189 g/mol |
SMILES | C(=O)(c1ccccc1)CC=C |
SPLASH | splash10-0a4j-3900000000-bc8d13a64aa795eea0f3 |
Source of Spectrum | J-51-1400-4 |
Synonyms | 1-Phenylbut-3-en-1-one |
Wiley ID | 1144465 |