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IUPAC Name: 4-phenylbut-3-yn-2-one | CAS Registry Number: 1817-57-8Synonyms: 4-Phenyl-3-butyn-2-one, 1-Phenyl-1-butyn-3-one, 4-Phenylbut-3-yn-2-one, 3-Butyn-2-one, 4-phenyl-, CBiol_000156, 161268_ALDRICH, CHEBI:51731, EINECS 217-327-1, BRN 0878583, ICCB2_000156, SBB015101, LS-47520, 4-07-00-01175 (Beilstein Handbook Reference), InChI=1/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H
| Molecular Formula: | C10H8O | Molecular Weight: | 144.169920 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UPEUQDJSUFHFQP-UHFFFAOYSA-N
