Basic information
- CAS
199991-76-9- Standard SMILES
C=C(C)c1cc2c(cc1O)OCC2C- InChIKey
KWPQOKJUOVUJHE-UHFFFAOYSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.09937969
Names & identifiers
- Preferred name
- 3-Methyl-5-(prop-1-en-2-yl)-2,3-dihydrobenzofuran-6-ol
- IUPAC
- 3-methyl-5-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-6-ol
Names & synonyms
199991-76-93-Methyl-5-(prop-1-en-2-yl)-2,3-dihydrobenzofuran-6-olNSC61008NSC-61008AKOS0062742975-isopropenyl-3-methyl-2,3-dihydro-1-benzofuran-6-ol
Database identifiers
- CAS
199991-76-9- PubChem CID
- 247142
- EC Number
- 105-339-9
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…