1-(Oxolan-2-ylidene)propan-2-one
Basic information
- CAS
112595-65-0- Standard SMILES
CC(=O)C=C1CCCO1- InChIKey
DLJFQFJKGOTYFG-UHFFFAOYSA-N- Molecular formula
- C7H10O2
- Average molar mass
- 126.15 g/mol
- Monoisotopic mass
- 126.06807956
Names & identifiers
- Preferred name
- 1-(Oxolan-2-ylidene)propan-2-one
- IUPAC
- 1-(oxolan-2-ylidene)propan-2-one
- English name
- 2-Propanone, 1-(dihydro-2(3H)-furanylidene)- (9CI)
- Molecular formula
- C7H10O2
- Molecular weight
- 126.15
Names & synonyms
1-(oxolan-2-ylidene)propan-2-one112595-65-02-Propanone, 1-(dihydro-2(3H)-furanylidene)- (9CI)SCHEMBL26655518DTXSID501266923DB-2708151-(Dihydro-2(3H)-furanylidene)-2-propanone2-Propanone, 1-(dihydro-2(3H)-furanylidene)-
Database identifiers
- CAS
112595-65-0- PubChem CID
- 550306
- DTXSID
DTXSID501266923
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 147
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Compound notes
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