Basic information
- CAS
18063-89-3- Standard SMILES
CCC1(C)CC(=O)C(C)(CC)O1- InChIKey
ZRKCXPIUZAYNFE-UHFFFAOYSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.13067982
Names & identifiers
- Preferred name
- 3(2H)-Furanone, dihydro-2,5-diethyl-2,5-dimethyl-
- IUPAC
- 2,5-diethyl-2,5-dimethyloxolan-3-one
- English name
- 2,5-Diethyl-4,5-dihydro-2,5-dimethyl-3(2H)-furanone
- Molecular weight
- 0
Names & synonyms
18063-89-33(2H)-FURANONE, DIHYDRO-2,5-DIETHYL-2,5-DIMETHYL-RefChem:10654332,5-diethyl-2,5-dimethyloxolan-3-oneDihydro-2,5-diethyl-2,5-dimethyl-3(2H)-furanoneNSC 20770BRN 0116552NSC207702,5-Diethyl-4,5-dihydro-2,5-dimethyl-3(2H)-furanone2,5-diethyl-2,5-dimethyldihydrofuran-3-one4-17-00-04256 (Beilstein Handbook Reference)3(2H)-Furanone, 2,5-diethyldihydro-2,5-dimethyl-
Show more names
SCHEMBL3656165DTXSID00939361ZRKCXPIUZAYNFE-UHFFFAOYSA-NNSC-20770Dihydro-2,5-dimethyl-3(2H)-furanoneWLN: T5O CVTJ B2 B1 E2 E13(2H)-Furanone,5-diethyl-2,5-dimethyl-DS-007486
Database identifiers
- CAS
18063-89-3- PubChem CID
- 28877
- DTXSID
DTXSID00939361- Nikkaji
- J49.591C
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 200
Related reactions
2 records
Compound notes
Loading…