Basic information
- CAS
18385-84-7- Standard SMILES
COc1ccc2c(c1)C=CCO2- InChIKey
LMCDFCKWRNBXBB-UHFFFAOYSA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.18 g/mol
- Monoisotopic mass
- 162.06807956
Names & identifiers
- Preferred name
- 6-Methoxy-2H-1-benzopyran
- IUPAC
- 6-methoxy-2H-chromene
- English name
- 6-Methoxy-α-chromene
- Molecular formula
- C10H10O2
- Molecular weight
- 162.19
Names & synonyms
18385-84-76-Methoxy-2H-1-benzopyran2H-1-BENZOPYRAN, 6-METHOXY-DTXSID80171489RefChem:1074035DTXCID40939806-methoxy-2H-chromene6-Methoxy-alpha-chromeneBRN 12821355-17-04-00216 (Beilstein Handbook Reference)6-methoxy-2H-[1]benzopyranSCHEMBL314910
Show more names
6-Methoxy-α-chromene
SCHEMBL5229806SCHEMBL30545230LMCDFCKWRNBXBB-UHFFFAOYSA-NMFCD01662550SY402303
Database identifiers
- CAS
18385-84-7- PubChem CID
- 29052
- DTXSID
DTXSID80171489- Nikkaji
- J132.088B
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- Boiling point
- 264.6 · 264.6±39.0 °C(Predicted)
- Density
- 1.121 · 1.121±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
PRINCETON[email protected]
Related reactions
1 records
Compound notes
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