Basic information
- Standard SMILES
CCOC(=O)C1Cc2ccccc2C1- InChIKey
BWGYNDFMGAWDHP-UHFFFAOYSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- ethyl 2,3-dihydro-1H-indene-2-carboxylate
- IUPAC
- ethyl 2,3-dihydro-1H-indene-2-carboxylate
Names & synonyms
ethyl 2,3-dihydro-1H-indene-2-carboxylate81290-34-82-(carboethoxy)indan2-(carboethoxy)indane1H-Indene-2-carboxylic acid, 2,3-dihydro-, ethyl esterethyl 2-indancarboxylateethyl indane-2-carboxylateSCHEMBL259951SCHEMBL30047263BWGYNDFMGAWDHP-UHFFFAOYSA-Nindan-2-carboxylic acid ethyl esterindane-2-carboxylic acid ethyl ester
Show more names
DA-02639
Database identifiers
- PubChem CID
- 15280733
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
33 records
Compound notes
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