Basic information
- Standard SMILES
COc1ccc(C2(O)CC2)cc1Br- InChIKey
SYIGVZARUASQPD-UHFFFAOYSA-N- Molecular formula
- C10H11BrO2
- Average molar mass
- 243.1 g/mol
Names & identifiers
- Preferred name
- 1-(3-Bromo-4-methoxyphenyl)cyclopropanol
- IUPAC
- 1-(3-bromo-4-methoxyphenyl)cyclopropan-1-ol
Names & synonyms
1-(3-bromo-4-methoxyphenyl)cyclopropan-1-ol1242314-65-31-(3-bromo-4-methoxyphenyl)cyclopropanolSCHEMBL195534SYIGVZARUASQPD-UHFFFAOYSA-NMFCD16840838AKOS011963940AT23532SY5017501-(3-bromo-4-methoxy-phenyl)cyclopropanolDB-200904CS-0238078
Show more names
EN300-1897268F655388
Database identifiers
- PubChem CID
- 62669876
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 191
Related reactions
2 records
Compound notes
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