| SpectraBase Compound ID | Bg6asehaeI8 |
|---|---|
| InChI | InChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
| InChIKey | CEZOORGGKZLLAO-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BNUYznGgzF2 |
|---|---|
| Name | 2-Phenylcyclopropane-1-methanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
| InChIKey | CEZOORGGKZLLAO-UHFFFAOYSA-N |
| Molecular Weight | 148.205 g/mol |
| SMILES | OCC1C(C1)c1ccccc1 |
| SPLASH | splash10-014i-1900000000-a7c54179e28ab0d4a6e3 |
| Source of Spectrum | KC-0-1246-17 |
| Synonyms | (2-Phenylcyclopropyl)methanol |
| Wiley ID | 787882 |