Basic information
- CAS
19489-10-2- Standard SMILES
CC[C@@H]1CCC[C@H](C)C1- InChIKey
UDDVMPHNQKRNNS-DTWKUNHWSA-N- Molecular formula
- C9H18
- Average molar mass
- 126.24 g/mol
- Monoisotopic mass
- 126.14085057
Names & identifiers
- Preferred name
- cis-1-Ethyl-3-methyl-cyclohexane
- IUPAC
- cis-(1R,3S)-1-ethyl-3-methylcyclohexane
Names & synonyms
cis-1-Ethyl-3-methyl-cyclohexaneRefChem:1081920cis-1-Methyl-3-ethylcyclohexane(1R,3S)-1-ethyl-3-methylcyclohexanec-1-Ethyl-3-methylcyclohexane1-Methyl,cis-3-ethylcyclohexane1-Ethyl-3-methylcyclohexane, cis1-Ethyl-3-methylcyclohexane, (Z)-SCHEMBL599304DTXSID00873231UDDVMPHNQKRNNS-DTWKUNHWSA-Nrel-(1R,3S)-1-Ethyl-3-methylcyclohexane
Show more names
NS00125602Cyclohexane, 1-ethyl-3-methyl-, (1R,3S)-rel-
Database identifiers
- CAS
19489-10-2- PubChem CID
- 29638
- Nikkaji
- J1.608.464F
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 76.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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