Basic information
- CAS
3782-02-3- Standard SMILES
Cc1oc2c(O)cccc2c1C- InChIKey
WUDQPDHAFHIDFS-UHFFFAOYSA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.18 g/mol
- Monoisotopic mass
- 162.06807956
Names & identifiers
- Preferred name
- 2,3-Dimethyl-1-benzofuran-7-ol
- IUPAC
- 2,3-dimethyl-1-benzofuran-7-ol
Names & synonyms
2,3-dimethyl-1-benzofuran-7-ol3782-02-3DTXSID90295145RefChem:244990DTXCID40246283NSC99878dimethylbenzofuran-7-olNCIOpen2_002133SCHEMBL6454090SCHEMBL28610377NSC-99878benzo[b]furan-7-ol, 2,3-dimethyl-
Database identifiers
- CAS
3782-02-3- PubChem CID
- 264684
- DTXSID
DTXSID90295145
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…