| SpectraBase Compound ID | TnPo53gZ4w |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+ |
| InChIKey | WJSDHUCWMSHDCR-VMPITWQZSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C11H12O2 |
| Exact Mass | 176.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8BFEaBPH15i |
|---|---|
| Name | 2-PROPEN-1-OL, 3-PHENYL-, ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12O2 |
| InChI | InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+ |
| InChIKey | WJSDHUCWMSHDCR-VMPITWQZSA-N |
| Instrument Name | 311A |
| Molecular Weight | 176.0834 |
| SMILES | CC(OC\C=C\c1ccccc1)=O |
| SPLASH | splash10-00kf-9800000000-8021558d8170ce829396 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |