Basic information
- CAS
106-85-4- Standard SMILES
CC(=O)OCC1CC2OC2CC1C- InChIKey
OOLNWDDAWUWWTK-UHFFFAOYSA-N- Molecular formula
- C10H16O3
- Average molar mass
- 184.23 g/mol
- Monoisotopic mass
- 184.10994437
Names & identifiers
- Preferred name
- 4-Methyl-7-oxabicyclo[4.1.0]heptane-3-methanol acetate
- IUPAC
- (4-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl acetate
Names & synonyms
(4-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl acetateNSC975474-Methyl-7-oxabicyclo[4.1.0]heptane-3-methanol acetateSCHEMBL4624809DTXSID60909863WLN: T36 BOTJ E1OV1 FAKOS0243325113,4-epoxy-1-methyl-6-acetoxymethylcyclohexaneAcetic acid,4-epoxy-6-methylcyclohexyl methyl ester
Database identifiers
- CAS
106-85-4- PubChem CID
- 66050
- DTXSID
DTXSID60909863- Nikkaji
- J42.544C
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…