Basic information
- Standard SMILES
OC1COc2c(Br)cccc2C1- InChIKey
RWPMFKDQGCPGHX-UHFFFAOYSA-N- Molecular formula
- C9H9BrO2
- Average molar mass
- 229.07 g/mol
Names & identifiers
- Preferred name
- 8-Bromochroman-3-ol
- IUPAC
- 8-bromo-3,4-dihydro-2H-chromen-3-ol
Names & synonyms
8-bromochroman-3-ol133118-79-38-bromo-3,4-dihydro-2H-chromen-3-ol8-Bromo-3-chromanolSCHEMBL9441661RWPMFKDQGCPGHX-UHFFFAOYSA-NAKOS0244646302H-1-Benzopyran-3-ol, 8-bromo-3,4-dihydro-
Database identifiers
- PubChem CID
- 19087145
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
6 records
Compound notes
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