1-Cycloheptyl-2-(1,3-dioxolan-2-yl)-ethanone
Basic information
- CAS
1263365-85-0- Standard SMILES
O=C(CC1OCCO1)C1CCCCCC1- InChIKey
KOTFJEAHUSZHFJ-UHFFFAOYSA-N- Molecular formula
- C12H20O3
- Average molar mass
- 212.28 g/mol
- Monoisotopic mass
- 212.1412445
Names & identifiers
- Preferred name
- 1-Cycloheptyl-2-(1,3-dioxolan-2-yl)-ethanone
- IUPAC
- 1-cycloheptyl-2-(1,3-dioxolan-2-yl)ethanone
Names & synonyms
1-Cycloheptyl-2-(1,3-dioxolan-2-yl)-ethanone1263365-85-01-cycloheptyl-2-(1,3-dioxolan-2-yl)ethan-1-one1-cycloheptyl-2-(1,3-dioxolan-2-yl)ethanoneDTXSID901247321MFCD18433513AKOS016023538Ethanone, 1-cycloheptyl-2-(1,3-dioxolan-2-yl)-
Database identifiers
- CAS
1263365-85-0- PubChem CID
- 66570646
- DTXSID
DTXSID901247321
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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