Basic information
- Standard SMILES
OC1Cc2cccc(Br)c2C1- InChIKey
HTFAUPNXZOKWLO-UHFFFAOYSA-N- Molecular formula
- C9H9BrO
- Average molar mass
- 213.07 g/mol
Names & identifiers
- Preferred name
- 4-bromo-2,3-dihydro-1H-inden-2-ol
- IUPAC
- 4-bromo-2,3-dihydro-1H-inden-2-ol
Names & synonyms
4-bromo-2,3-dihydro-1H-inden-2-ol125141-73-34-Bromo-2-hydroxylindan4-bromo-2-indanol4-bromoindan-2-olMFCD233810981H-Inden-2-ol, 4-bromo-2,3-dihydro-SCHEMBL9455952SCHEMBL30308815HTFAUPNXZOKWLO-UHFFFAOYSA-NAKOS022186966DS-8637
Show more names
SY022355DB-367394CS-0042133EN300-1613758F379481
Database identifiers
- PubChem CID
- 14515299
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 148
Related reactions
4 records
Compound notes
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