Basic information
- Standard SMILES
C=C1CCc2c1cccc2C(=O)OC- InChIKey
ANWQEMNSYLIVCY-UHFFFAOYSA-N- Molecular formula
- C12H12O2
- Average molar mass
- 188.22 g/mol
Names & identifiers
- Preferred name
- methyl 1-methylidene-2,3-dihydro-1H-indene-4-carboxylate
- IUPAC
- methyl 1-methylidene-2,3-dihydroindene-4-carboxylate
Names & synonyms
1255207-88-5SCHEMBL296584methyl 1-methylidene-2,3-dihydro-1H-indene-4-carboxylateANWQEMNSYLIVCY-UHFFFAOYSA-NDA-13476
Database identifiers
- PubChem CID
- 66646307
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 257
Related reactions
6 records
Compound notes
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