Basic information
- CAS
90482-36-3- Standard SMILES
CC(=O)CC1CC(C)C(=O)O1- InChIKey
XDZZBQYRCAUXGG-UHFFFAOYSA-N- Molecular formula
- C8H12O3
- Average molar mass
- 156.18 g/mol
- Monoisotopic mass
- 156.07864424
Names & identifiers
- Preferred name
- 3-Methyl-5-(2-oxopropyl)dihydrofuran-2(3h)-one
- IUPAC
- 3-methyl-5-(2-oxopropyl)oxolan-2-one
Names & synonyms
90482-36-33-methyl-5-(2-oxopropyl)oxolan-2-one3-methyl-5-(2-oxopropyl)dihydrofuran-2(3h)-oneNSC135355DTXSID70300201AKOS024328976NSC-1353553-METHYL-5-(2-OXOPROPYL)DIHYDRO-2(3H)-FURANONE
Database identifiers
- CAS
90482-36-3- PubChem CID
- 282175
- DTXSID
DTXSID70300201
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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