[(1S,2S)-1-amino-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol
Basic information
- CAS
184432-20-0- Standard SMILES
N[C@@H]1c2c(ccc3ccccc23)OC[C@@H]1CO- InChIKey
DPVMRKPAOPNUIX-HZMBPMFUSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.11027872
Names & identifiers
- Preferred name
- [(1S,2S)-1-amino-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol
- IUPAC
- [(1S,2S)-1-amino-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol
Names & synonyms
AC1OC81F184432-20-0DTXSID70426152[(1S,2S)-1-Amino-2,3-dihydro-1H-naphtho[2,1-b]pyran-2-yl]methanol
Database identifiers
- CAS
184432-20-0- PubChem CID
- 6933734
- DTXSID
DTXSID70426152- Nikkaji
- J791.437G
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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