SpectraBase Compound ID | 49vS4Bop1Xs |
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InChI | InChI=1S/C13H20O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10,13-14H,2-4,8,11H2,1H3 |
InChIKey | UAJVCELPUNHGKE-UHFFFAOYSA-N |
Mol Weight | 192.3 g/mol |
Molecular Formula | C13H20O |
Exact Mass | 192.151415 g/mol |
SpectraBase Spectrum ID | ITjmguwpk0R |
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Name | 1-Phenylheptan-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H20O |
InChI | InChI=1S/C13H20O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10,13-14H,2-4,8,11H2,1H3 |
InChIKey | UAJVCELPUNHGKE-UHFFFAOYSA-N |
Molecular Weight | 192.302 g/mol |
SMILES | OC(CCCCCC)c1ccccc1 |
SPLASH | splash10-0gb9-1900000000-a4449f9d7ea52616a113 |
Source of Spectrum | KC-57-2837-4 |
Synonyms | 1-Phenyl-1-heptanol |
Wiley ID | 1623579 |