SpectraBase Compound ID | 5egZoPTbEw0 |
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InChI | InChI=1S/C14H22O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-8,10-11,14-15H,2-5,9,12H2,1H3 |
InChIKey | MNBCPXKENXMEEJ-UHFFFAOYSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | 8nn32KhHX9g |
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Name | 1-Phenyloctan-1-ol |
Alternate Name(s) | 1-Phenyl-1-octanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-8,10-11,14-15H,2-5,9,12H2,1H3 |
InChIKey | MNBCPXKENXMEEJ-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/adsc.201200996 |
Molecular Weight | 206.329 g/mol |
SMILES | OC(CCCCCCC)c1ccccc1 |
SPLASH | splash10-0a6t-9600000000-3a30173e3b6b9244987e |
Source of Spectrum | ASC-355-697/SM9-5pa |
Wiley ID | 1761971 |