SpectraBase Compound ID | I2iXuPS5JtJ |
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InChI | InChI=1S/C11H10O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2H2,1H3 |
InChIKey | XAJIQJSLJKBJTP-UHFFFAOYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C11H10O |
Exact Mass | 158.073165 g/mol |
SpectraBase Spectrum ID | 7NMVvxSh9JQ |
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Name | 1-Phenyl-1-pentyn-3-one |
CAS Registry Number | 57951-67-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O |
InChI | InChI=1S/C11H10O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2H2,1H3 |
InChIKey | XAJIQJSLJKBJTP-UHFFFAOYSA-N |
Molecular Weight | 158.200 g/mol |
SMILES | C(#Cc1ccccc1)C(=O)CC |
SPLASH | splash10-056r-0900000000-9aa961bf57b2ad79b1c5 |
Source of Spectrum | J-41-1239-0 |
Synonyms | 1-Phenylpent-1-yn-3-one |
Wiley ID | 1155821 |