Basic information
- Standard SMILES
OCCC1COc2ccccc2C1- InChIKey
XLIPIQRSPHLZBE-UHFFFAOYSA-N- Molecular formula
- C11H14O2
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.09937969
Names & identifiers
- Preferred name
- 2-(3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-ol
- IUPAC
- 2-(3,4-dihydro-2H-chromen-3-yl)ethanol
Names & synonyms
2-(3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-ol113771-54-33-(2-hydroxyethyl)chromanSCHEMBL9692838XLIPIQRSPHLZBE-UHFFFAOYSA-NEN300-1838865
Database identifiers
- PubChem CID
- 14838414
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 158
Related reactions
4 records
Compound notes
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