| SpectraBase Compound ID | G9islMr8tZN |
|---|---|
| InChI | InChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10+/m1/s1 |
| InChIKey | CEZOORGGKZLLAO-ZJUUUORDSA-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 | 8YUH7TG3J5m |
|---|---|
| Name | [(1S,2R)-2-phenylcyclopropyl]methanol |
| CAS Registry Number | 110659-58-0 |
| 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/t9-,10+/m1/s1 |
| InChIKey | CEZOORGGKZLLAO-ZJUUUORDSA-N |
| Molecular Weight | 148.205 g/mol |
| SMILES | OC[C@@]1([C@@](C1)(c1ccccc1)[H])[H] |
| SPLASH | splash10-015a-0900000000-51ecdf02606b6b1d7130 |
| Source of Spectrum | H-69-1953-11 |
| Wiley ID | 1145810 |