Basic information
- Standard SMILES
CCOC(=O)C1CCc2ccc(O)cc2O1- InChIKey
KPXZTRUTSLXORO-UHFFFAOYSA-N- Molecular formula
- C12H14O4
- Average molar mass
- 222.24 g/mol
Names & identifiers
- Preferred name
- Ethyl 7-hydroxychromane-2-carboxylate
- IUPAC
- ethyl 7-hydroxy-3,4-dihydro-2H-chromene-2-carboxylate
Names & synonyms
Ethyl 7-hydroxychromane-2-carboxylate96566-14-2Ethyl 7-hydroxychroman-2-carboxylateMFCD08703634ETHYL 7-HYDROXY-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-CARBOXYLATEethyl 7-hydroxy-3,4-dihydro-2H-chromene-2-carboxylateSCHEMBL1019684ETHYL (2R)-7-HYDROXY-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-CARBOXYLATESCHEMBL295867582-ethoxycarbonyl-7-hydroxychromanKPXZTRUTSLXORO-UHFFFAOYSA-NEthyl7-hydroxychromane-2-carboxylate
Show more names
2h-1-benzopyran-2-carboxylic acid,3,4-dihydro-7-hydroxy-,ethyl esterethyl-7-hydroxychromane-2-carboxylateAKOS000278695AKOS040764826ethyl 7-hydroxy-chroman-2-carboxylateethyl 7-hydroxy-chromane-2-carboxylateDA-00106SY293032
Database identifiers
- PubChem CID
- 11085381
- Nikkaji
- J275.580G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
21 records
Compound notes
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