Basic information
- CAS
94573-02-1- Standard SMILES
CC1C=CCCC1COC(=O)C1CCC=CC1C- InChIKey
OHSPSQGAUJQJEW-UHFFFAOYSA-N- Molecular formula
- C16H24O2
- Average molar mass
- 248.36 g/mol
- Monoisotopic mass
- 248.17763
Names & identifiers
- Preferred name
- (2-Methylcyclohex-3-en-1-yl)methyl 2-methylcyclohex-3-ene-1-carboxylate
- IUPAC
- (2-methylcyclohex-3-en-1-yl)methyl 2-methylcyclohex-3-ene-1-carboxylate
Names & synonyms
94573-02-1(2-methylcyclohex-3-en-1-yl)methyl 2-methylcyclohex-3-ene-1-carboxylateNSC68837SCHEMBL17616816DTXSID10290470NSC-68837
Database identifiers
- CAS
94573-02-1- PubChem CID
- 249934
- DTXSID
DTXSID10290470
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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