SpectraBase Compound ID | 4CRh28GDML3 |
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InChI | InChI=1S/C9H12O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
InChIKey | JHWQMXKQJVAWKI-UHFFFAOYSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | D3oS0nnHsbO |
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Name | 3-Phenylpropane-1,2-diol |
CAS Registry Number | 17131-14-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
InChIKey | JHWQMXKQJVAWKI-UHFFFAOYSA-N |
Molecular Weight | 152.193 g/mol |
SMILES | OC(CO)Cc1ccccc1 |
SPLASH | splash10-004i-2900000000-bd151d36406515155937 |
Source of Spectrum | I-64-907-5 |
Wiley ID | 1149101 |