Basic information
- CAS
136795-92-1- Standard SMILES
Cc1ccc2c(c1)C1(C)OC1(C)O2- InChIKey
CDAIJKPJPPNOSK-UHFFFAOYSA-N- Molecular formula
- C11H12O2
- Average molar mass
- 176.21 g/mol
- Monoisotopic mass
- 176.08372962
Names & identifiers
- Preferred name
- Oxireno(b)benzofuran, 1a,6b-dihydro-1a,5,6b-trimethyl-
- IUPAC
- 1a,5,6b-trimethyloxireno[2,3-b][1]benzofuran
Names & synonyms
136795-92-1Oxireno(b)benzofuran, 1a,6b-dihydro-1a,5,6b-trimethyl-RefChem:367454DTXSID409295491a,5,6b-Trimethyl-1a,6b-dihydrooxireno[b][1]benzofuran
Database identifiers
- CAS
136795-92-1- PubChem CID
- 178362
- DTXSID
DTXSID40929549
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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