SpectraBase Compound ID | KENtjxxXq40 |
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InChI | InChI=1S/C13H16O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10,13-14H,2-4H2,1H3 |
InChIKey | YIBGZDUPPPNZFP-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | LgJzYQRft1r |
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Name | 1-Phenyl-2-heptyn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10,13-14H,2-4H2,1H3 |
InChIKey | YIBGZDUPPPNZFP-UHFFFAOYSA-N |
Molecular Weight | 188.270 g/mol |
SMILES | OC(C#CCCCC)c1ccccc1 |
SPLASH | splash10-000i-1900000000-6099eee0ab4bdf032802 |
Source of Spectrum | C-118-12356-18 |
Synonyms | 1-Phenylhept-2-yn-1-ol |
Wiley ID | 760172 |