Basic information
- Standard SMILES
O=C(O)C=Cc1ccc2ccccc2c1- InChIKey
KWGPBDBAAXYWOJ-UHFFFAOYSA-N- Molecular formula
- C13H10O2
- Average molar mass
- 198.22 g/mol
- Monoisotopic mass
- 198.06807956
Names & identifiers
- Preferred name
- 3-(Naphthalen-2-yl)acrylic acid
- IUPAC
- 3-naphthalen-2-ylprop-2-enoic acid
Names & synonyms
3-(Naphthalen-2-yl)acrylic acid2-Naphthylacrylic acidMFCD002096663-naphthalen-2-ylprop-2-enoic acid(2E)-3-(naphthaleSCHEMBL78427SCHEMBL29462468KWGPBDBAAXYWOJ-UHFFFAOYSA-N3-(2-naphthyl)prop-2-enoic acidZBA71114XH0847AKOS025243416
Show more names
F868990
Database identifiers
- PubChem CID
- 607737
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 257
Related reactions
8 records
Compound notes
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