Basic information
- CAS
6883-58-5- Standard SMILES
COc1cccc2c(C)c(C)oc12- InChIKey
AVNATQPOCOKYSF-UHFFFAOYSA-N- Molecular formula
- C11H12O2
- Average molar mass
- 176.21 g/mol
- Monoisotopic mass
- 176.08372962
Names & identifiers
- Preferred name
- 7-Methoxy-2,3-dimethyl-1-benzofuran
- IUPAC
- 7-methoxy-2,3-dimethyl-1-benzofuran
Names & synonyms
6883-58-57-methoxy-2,3-dimethyl-1-benzofuranNSC115775SCHEMBL11499017DTXSID20988533AVNATQPOCOKYSF-UHFFFAOYSA-NNSC-115775DB-118854
Database identifiers
- CAS
6883-58-5- PubChem CID
- 271815
- DTXSID
DTXSID20988533
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 22.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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