Basic information
- CAS
74810-42-7- Standard SMILES
CCC(CC)=C(C)C1CCCCC1- InChIKey
OKUNFCUAPUTMHR-UHFFFAOYSA-N- Molecular formula
- C13H24
- Average molar mass
- 180.33 g/mol
- Monoisotopic mass
- 180.18780077
Names & identifiers
- Preferred name
- Cyclohexane, (2-ethyl-1-methyl-1-butenyl)-
- IUPAC
- 3-ethylpent-2-en-2-ylcyclohexane
- English name
- (2-Ethyl-1-methyl-1-butenyl)cyclohexane
- Molecular formula
- C13H24
- Molecular weight
- 180.33
Names & synonyms
Cyclohexane, (2-ethyl-1-methyl-1-butenyl)-74810-42-7DTXSID70880634RefChem:335161DTXCID901022002(3-Ethylpent-2-en-2-yl)cyclohexaneOKUNFCUAPUTMHR-UHFFFAOYSA-N(2-Ethyl-1-methyl-1-butenyl)cyclohexane #NS00096209(2-Ethyl-1-methyl-1-butenyl)cyclohexaneCyclohexane, (2-ethyl-1-methyl-1-buten-1-yl)-
Database identifiers
- CAS
74810-42-7- PubChem CID
- 534697
- DTXSID
DTXSID70880634- Nikkaji
- J132.660K
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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