(1r,2s)-2-Bromoindan-1-ol
Basic information
- CAS
5414-56-2- Standard SMILES
O[C@@H]1c2ccccc2C[C@@H]1Br- InChIKey
RTESDSDXFLYAKZ-DTWKUNHWSA-N- Molecular formula
- C9H9BrO
- Average molar mass
- 213.07 g/mol
- Monoisotopic mass
- 211.98368
Names & identifiers
- Preferred name
- (1r,2s)-2-Bromoindan-1-ol
- IUPAC
- (1R,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol
Names & synonyms
(1r,2s)-2-bromoindan-1-ol5414-56-2DTXSID70356223RefChem:205019DTXCID40307282(1R,2S)-2-bromo-2,3-dihydro-1H-inden-1-olRel-(1R,2S)-2-bromo-2,3-dihydro-1H-inden-1-olstarbld0010618cis-2-bromo-1-indanolSCHEMBL7882223AKOS015967184
Database identifiers
- CAS
5414-56-2- PubChem CID
- 820609
- DTXSID
DTXSID70356223- Nikkaji
- J2.271.271C
Properties
Computed structural properties
- XLogP
- 1.9
- 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
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Related reactions
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Compound notes
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