SpectraBase Compound ID | FXitkTbyyVC |
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InChI | InChI=1S/C9H10O/c10-9(6-7-9)8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
InChIKey | NZSQYBUQMZYZPK-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 1fyINQQYsyZ |
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Name | 1-Phenylcyclopropanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c10-9(6-7-9)8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
InChIKey | NZSQYBUQMZYZPK-UHFFFAOYSA-N |
Molecular Weight | 134.178 g/mol |
SMILES | OC1(CC1)c1ccccc1 |
SPLASH | splash10-053r-2900000000-46139cb7901a15efff22 |
Source of Spectrum | SO-0-585-2 |
Synonyms | 1-Phenyl-1-cyclopropanol 1-Phenylcyclopropan-1-ol |
Wiley ID | 1539389 |