Basic information
- CAS
6341-58-8- Standard SMILES
CC(O)(C(=O)O)c1cccc2ccccc12- InChIKey
GASZMNCYHARHHI-UHFFFAOYSA-N- Molecular formula
- C13H12O3
- Average molar mass
- 216.23 g/mol
- Monoisotopic mass
- 216.07864424
Names & identifiers
- Preferred name
- 2-Hydroxy-2-(naphthalen-1-yl)propanoic acid
- IUPAC
- 2-hydroxy-2-naphthalen-1-ylpropanoic acid
Names & synonyms
2-hydroxy-2-(naphthalen-1-yl)propanoic acid6341-58-82-hydroxy-2-naphthalen-1-ylpropanoic acidNSC-46723(+/-)-2-Hydroxy-2-(1-naphthyl)propanoic acid72E45H50XF2-Hydroxy-2-(1-naphthyl)propanoic acid, (RS)-2-Hydroxy-2-(1-naphthyl)propanoic acid, (+/-)-UNII-72E45H50XFalphaMnp hydroxy acid [MI]NSC46723SCHEMBL668729
Show more names
1-Naphthaleneacetic acid, alpha-hydroxy-alpha-methyl-DTXSID50286635GAA34158.ALPHA.MNP HYDROXY ACID [MI]AKOS0081466462-hydroxy-2-(naphthalen-1-yl)propanoicacidDS-0041802-Hydroxy-2-naphthalen-1-yl-propanoic acid
Database identifiers
- CAS
6341-58-8- PubChem CID
- 240503
- DTXSID
DTXSID50286635- UNII
- 72E45H50XF
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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