Basic information
- CAS
15940-89-3- Standard SMILES
CC(=O)C(=O)C1CC1- InChIKey
LYGCEXZUGZMYCQ-UHFFFAOYSA-N- Molecular formula
- C6H8O2
- Average molar mass
- 112.13 g/mol
- Monoisotopic mass
- 112.05242949
Names & identifiers
- Preferred name
- 1,2-Propanedione,1-cyclopropyl-
- IUPAC
- 1-cyclopropylpropane-1,2-dione
- English name
- 1-Cyclopropylpropane-1,2-dione
- Molecular formula
- C6H8O2
- Molecular weight
- 112.13
Names & synonyms
15940-89-31,2-Propanedione,1-cyclopropyl-DTXSID30166648RefChem:216499DTXCID60891391-cyclopropylpropane-1,2-dioneacetyl cyclopropyl ketone1-cyclopropyl-1,2-PropanedioneSCHEMBL11439496AKOS0175180551,2-Propanedione, 1-cyclopropyl-
Database identifiers
- CAS
15940-89-3- PubChem CID
- 140010
- DTXSID
DTXSID30166648
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 133
Chemistry & industry
Suppliers2 total
Capot Chemical Co.,Ltd.+86-（0）57185586718 +86-13336195806 · [email protected]
Capot Chemical Co., Ltd+86 (0) 571 85 58 67 18
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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