Prop-2-en-1-yl 2-oxo-1-pentylcyclopentane-1-carboxylate
Basic information
- CAS
83135-35-7- Standard SMILES
C=CCOC(=O)C1(CCCCC)CCCC1=O- InChIKey
XEAHPHDCZZMBNK-UHFFFAOYSA-N- Molecular formula
- C14H22O3
- Average molar mass
- 238.32 g/mol
- Monoisotopic mass
- 238.15689456
Names & identifiers
- Preferred name
- Prop-2-en-1-yl 2-oxo-1-pentylcyclopentane-1-carboxylate
- IUPAC
- prop-2-enyl 2-oxo-1-pentylcyclopentane-1-carboxylate
Names & synonyms
83135-35-7DTXSID60514870Prop-2-en-1-yl 2-oxo-1-pentylcyclopentane-1-carboxylateRefChem:373856DTXCID20465677SCHEMBL10798085XEAHPHDCZZMBNK-UHFFFAOYSA-Nallyl 1-pentyl-2-oxocyclopentanecarboxylate
Database identifiers
- CAS
83135-35-7- PubChem CID
- 13005779
- DTXSID
DTXSID60514870
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
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Related reactions
1 records
Compound notes
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