SpectraBase Compound ID | BS3eZP2o6f0 |
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InChI | InChI=1S/C10H12O2/c1-12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5,11H,6-7H2,1H3 |
InChIKey | RGKYCLBOOIINGW-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | EDJZ3IBa3wT |
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Name | 1-(4-Methoxyphenyl)cyclopropanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5,11H,6-7H2,1H3 |
InChIKey | RGKYCLBOOIINGW-UHFFFAOYSA-N |
Molecular Weight | 164.204 g/mol |
SMILES | OC1(CC1)c1ccc(cc1)OC |
SPLASH | splash10-000i-1900000000-3860e609d364f205f288 |
Source of Spectrum | SO-0-585-2 |
Synonyms | 1-(4-Methoxyphenyl)-1-cyclopropanol |
Wiley ID | 1539387 |