Completing data — refresh the page later to see the latest
Basic information
- CAS
61771-75-3- Standard SMILES
C=CCC1(C(=O)OCC)CCCCC1=O- InChIKey
LVGFAEBVHISFKH-UHFFFAOYSA-N- Molecular formula
- C12H18O3
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.12559443
Names & identifiers
- Preferred name
- Ethyl 2-oxo-1-(prop-2-en-1-yl)cyclohexane-1-carboxylate
- IUPAC
- ethyl 2-oxo-1-prop-2-enylcyclohexane-1-carboxylate
Names & synonyms
61771-75-3Ethyl 1-allyl-2-oxocyclohexanecarboxylateMFCD19302355NSC 174086Ethyl 2-oxo-1-(prop-2-en-1-yl)cyclohexane-1-carboxylateethyl 2-oxo-1-prop-2-enyl-cyclohexane-1-carboxylateNSC174086SCHEMBL1137710DTXSID00306099NSC-174086SY355583DS-000945
Show more names
Ethyl 1-allyl-2-oxocyclohexane-1-carboxylateG61917
Database identifiers
- CAS
61771-75-3- PubChem CID
- 300027
- DTXSID
DTXSID00306099- Nikkaji
- J444.922C
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…