| SpectraBase Compound ID | HGwGRxlga4Y |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7,9-12H,1H2 |
| InChIKey | WIVMOHUVHFHFLN-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AqSUevM5RNW |
|---|---|
| Name | 1-Phenylbut-3-ene-1,2-diol |
| Alternate Name(s) | 1-Phenyl-3-butene-1,2-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7,9-12H,1H2 |
| InChIKey | WIVMOHUVHFHFLN-UHFFFAOYSA-N |
| Molecular Weight | 164.204 g/mol |
| SMILES | OC(C(c1ccccc1)O)C=C |
| SPLASH | splash10-0bvi-3900000000-8b9dfafc08cd3063fc8c |
| Source of Spectrum | D1-2002-1268-3 |
| Wiley ID | 1548140 |