2a,7b-Dihydro-7b-methyl-1,2-dioxeto(3,4-b)benzofuran
Basic information
- CAS
128753-83-3- Standard SMILES
CC12OOC1Oc1ccccc12- InChIKey
UXPPWWDDJJMMKE-UHFFFAOYSA-N- Molecular formula
- C9H8O3
- Average molar mass
- 164.16 g/mol
- Monoisotopic mass
- 164.04734411
Names & identifiers
- Preferred name
- 2a,7b-Dihydro-7b-methyl-1,2-dioxeto(3,4-b)benzofuran
- IUPAC
- 7b-methyl-2aH-dioxeto[3,4-b][1]benzofuran
- English name
- 2A,7B-DIHYDRO-7B-METHYL-1,2-DIOXETO(3,4-B)BENZOFURAN
- Molecular weight
- 0
Names & synonyms
128753-83-32a,7b-Dihydro-7b-methyl-1,2-dioxeto(3,4-b)benzofuran7b-methyl-2aH-dioxeto[3,4-b][1]benzofuranCCRIS 41522A,7B-DIHYDRO-7B-METHYL-1,2-DIOXETO[3,4-B]BENZOFURANDTXSID80926198AKOS0062797097b-Methyl-2a,7b-dihydro[1,2]dioxeto[3,4-b][1]benzofuran
Database identifiers
- CAS
128753-83-3- PubChem CID
- 154309
- DTXSID
DTXSID80926198
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 206
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Related reactions
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Compound notes
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