Basic information
- Standard SMILES
OCCC1OCCc2ccccc21- InChIKey
JXIIBWMBZVKXBX-UHFFFAOYSA-N- Molecular formula
- C11H14O2
- Average molar mass
- 178.23 g/mol
Names & identifiers
- Preferred name
- (-)-2-(Isochroman-1-yl)ethanol
- IUPAC
- 2-(3,4-dihydro-1H-isochromen-1-yl)ethanol
Names & synonyms
2-(isochroman-1-yl)ethanol(-)-2-(isochroman-1-yl)ethanolSCHEMBL6640390SCHEMBL27571551JXIIBWMBZVKXBX-UHFFFAOYSA-NAKOS013561482SB460672-(3,4-dihydro-1H-isochromen-1-yl)ethanolF2147-1309
Database identifiers
- PubChem CID
- 14141298
Properties
Computed structural properties
- XLogP
- 1.3
- 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
14 records
Linked notes
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