SpectraBase Compound ID | BKz9vFQTXal |
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InChI | InChI=1S/C9H12O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
InChIKey | RRVFYOSEKOTFOG-UHFFFAOYSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | 78fmdleFHcF |
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Name | 1-Phenyl-1,3-propanediol |
CAS Registry Number | 4850-49-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
InChIKey | RRVFYOSEKOTFOG-UHFFFAOYSA-N |
Molecular Weight | 152.193 g/mol |
SMILES | OC(CCO)c1ccccc1 |
SPLASH | splash10-000i-1900000000-991d0df8763674dd0a06 |
Source of Spectrum | I-59-969-1 |
Synonyms | 1-Phenyl-propane-1,3-diol |
Wiley ID | 1148966 |