Basic information
- Standard SMILES
C[C@@H](O)c1ccc([N+](=O)[O-])cc1- InChIKey
CRJFHXYELTYDSG-ZCFIWIBFSA-N- Molecular formula
- C8H9NO3
- Average molar mass
- 167.16 g/mol
- Monoisotopic mass
- 167.05824315
Names & identifiers
- Preferred name
- (R)-1-(4-nitrophenyl)ethanol
- IUPAC
- (1R)-1-(4-nitrophenyl)ethanol
Names & synonyms
58287-18-6(R)-1-(4-nitrophenyl)ethanol(1R)-1-(4-nitrophenyl)ethan-1-ol(R)-(1-(4-nitrophenyl))ethanol(1R)-1-(4-NITROPHENYL)ETHANOLMFCD14705971(+)-(R)-1-(4-Nitrophenyl)ethanol(alphaR)-alpha-Methyl-4-nitrobenzenemethanolBenzenemethanol, alpha-methyl-4-nitro-, (alphaR)-SCHEMBL1317230SCHEMBL5703968CRJFHXYELTYDSG-ZCFIWIBFSA-N
Show more names
(R)-1-(4-nitrophenyl)ethan-1-ol(r)-(+)-1-(4-nitrophenyl)ethanolAKOS017463732(R)-(+)-alpha-(p-Nitrophenyl)ethanolAS-60294SY284660CS-0086648EN300-89276
Database identifiers
- PubChem CID
- 9793932
- Nikkaji
- J56.809K
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 158
Related reactions
3 records
Compound notes
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