SpectraBase Compound ID | 1JmnjWy2C2O |
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InChI | InChI=1S/C14H22O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10-12H2,1H3 |
InChIKey | LJYZDGMQIFFFPK-UHFFFAOYSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | 3GGcbe26vrg |
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Name | 1-Phenyl-3-octanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10-12H2,1H3 |
InChIKey | LJYZDGMQIFFFPK-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/adsc.201200996 |
Molecular Weight | 206.329 g/mol |
SMILES | OC(CCc1ccccc1)CCCCC |
SPLASH | splash10-0f6x-9700000000-7223e185781c3b8454b5 |
Source of Spectrum | ASC-355-697/SM8-5af |
Synonyms | 1-Phenyloctan-3-ol |
Wiley ID | 1761956 |