SpectraBase Compound ID | KLIJKM958jm |
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InChI | InChI=1S/C11H10O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1-4,6-8,12H,10H2/b6-2- |
InChIKey | JSNIMQCVEHRHSB-KXFIGUGUSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C11H10O |
Exact Mass | 158.073165 g/mol |
SpectraBase Spectrum ID | 8hkt3NPkSfE |
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Name | (Z)-5-Phenylpent-2-en-4-yn-1-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O |
InChI | InChI=1S/C11H10O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1-4,6-8,12H,10H2/b6-2- |
InChIKey | JSNIMQCVEHRHSB-KXFIGUGUSA-N |
Molecular Weight | 158.200 g/mol |
SMILES | OC\C=C/C#Cc1ccccc1 |
SPLASH | splash10-056r-0900000000-852e0ca5d2d5ecae8f9b |
Source of Spectrum | J-63-8037-4 |
Wiley ID | 1155890 |