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1-Phenyl-2-propyn-1-ol
SpectraBase Compound ID AQCRTRyilVm
InChI InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H
InChIKey UIGLAZDLBZDVBL-UHFFFAOYSA-N
Mol Weight 132.16 g/mol
Molecular Formula C9H8O
Exact Mass 132.057515 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J63oqUiGZKr
Name 1-Phenylprop-2-yn-1-ol
CAS Registry Number 4187-87-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H8O
InChI InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H
InChIKey UIGLAZDLBZDVBL-UHFFFAOYSA-N
Molecular Weight 132.162 g/mol
SMILES OC(c1ccccc1)C#C
SPLASH splash10-057i-9600000000-ceec65a61c40eaf00a91
Synonyms Benzenemethanol, .alpha.-ethynyl- .alpha.-Ethynylbenzyl alcohol .alpha.-Phenylpropargyl alcohol 1-Phenyl-2-propyn-1-ol 1-Phenyl-2-propyne-1-ol 1-Phenyl-prop-2-yn-1-ol 1-Phenylpropargyl alcohol 2-Propyn-1-ol, 1-phenyl- Benzyl alcohol, .alpha.-ethynyl- Ethynylphenylcarbinol Phenylethynylcarbinol AI3-24430 EINECS 224-064-6 NSC 4326
Wiley ID 1473576