SpectraBase Compound ID | Ag31ccTcOyH |
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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+/m0/s1 |
InChIKey | CEZOORGGKZLLAO-VHSXEESVSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | KhxZVKQMJg6 |
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Name | [(1R,2S)-2-phenylcyclopropyl]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/t9-,10+/m0/s1 |
InChIKey | CEZOORGGKZLLAO-VHSXEESVSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | OC[C@]1([C@](C1)(c1ccccc1)[H])[H] |
SPLASH | splash10-014l-4900000000-b4ba2fe31c91880927bb |
Source of Spectrum | J-60-577-60 |
Wiley ID | 1145871 |