Basic information
- Standard SMILES
COC1(C)CCc2cc(O)ccc2O1- InChIKey
REBBXRXJAYDFHV-UHFFFAOYSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
Names & identifiers
- Preferred name
- (+/-)-6-Hydroxy-2-methoxy-2-methylchroman
- IUPAC
- 2-methoxy-2-methyl-3,4-dihydrochromen-6-ol
Names & synonyms
SCHEMBL9749407REBBXRXJAYDFHV-UHFFFAOYSA-N(+/-)-6-hydroxy-2-methoxy-2-methylchroman
Database identifiers
- PubChem CID
- 14415693
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
5 records
Compound notes
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