Basic information
- CAS
128753-82-2- Standard SMILES
COC12OOC1(C)Oc1ccccc12- InChIKey
LWXUSVIZJFTNRN-UHFFFAOYSA-N- Molecular formula
- C10H10O4
- Average molar mass
- 194.18 g/mol
- Monoisotopic mass
- 194.0579088
Names & identifiers
- Preferred name
- 2a,7b-Dihydro-7b-methoxy-2a-methyl-1,2-dioxeto (3,4-b)benzofuran
- IUPAC
- 7b-methoxy-2a-methyldioxeto[3,4-b][1]benzofuran
- English name
- 2a,7b-Dihydro-7b-methoxy-2a-methyl-1,2-dioxeto(3,4-b)benzo.
- Molecular formula
- C10H10O4
- Molecular weight
- 194.184
Names & synonyms
128753-82-22a,7b-Dihydro-7b-methoxy-2a-methyl-1,2-dioxeto (3,4-b)benzofuran7b-methoxy-2a-methyldioxeto[3,4-b][1]benzofuranCCRIS 41512a,7b-Dihydro-7b-methoxy-2a-methyl-1,2-dioxeto(3,4-b)benzofuran2A,7B-DIHYDRO-7B-METHOXY-2A-METHYL-1,2-DIOXETO[3,4-B]BENZOFURANDTXSID209261971,2-Dioxeto(3,4-b)benzofuran, 2a,7b-dihydro-7b-methoxy-2a-methyl-7b-methoxy-2a-methyl-2a,7b-dihydro[1,2]dioxeto[3,4-b][1]benzofuran2a,7b-Dihydro-7b-methoxy-2a-methyl-1,2-dioxeto(3,4-b)benzo.
Database identifiers
- CAS
128753-82-2- PubChem CID
- 154308
- DTXSID
DTXSID20926197
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…