6-Methyl-4-(4-methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde
Basic information
- CAS
59742-20-0- Standard SMILES
CC(C)=CCCC1=CCC(C=O)C(C)C1- InChIKey
LDZKQVMZNGHEAT-UHFFFAOYSA-N- Molecular formula
- C14H22O
- Average molar mass
- 206.32 g/mol
- Monoisotopic mass
- 206.16706532
Names & identifiers
- Preferred name
- 6-Methyl-4-(4-methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde
- IUPAC
- 6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde
- English name
- 6-methyl-4-(4-methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde
- Molecular formula
- C14H22O
- Molecular weight
- 206.32
Names & synonyms
59742-20-06-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-carbaldehyde6-Methyl-4-(4-methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-enecarbaldehydeEINECS 261-900-9SCHEMBL7178073DTXSID90975152LDZKQVMZNGHEAT-UHFFFAOYSA-NSTL371300AKOS015955577DB-307170
Show more names
6-Methyl-4-(4-methyl-3-pentenyl)-3-cyclohexene-1-carbaldehyde3-Cyclohexene-1-carboxaldehyde, 6-methyl-4-(4-methyl-3-penten-1-yl)-
CS-0367338NS00055864
Database identifiers
- CAS
59742-20-0- PubChem CID
- 108385
- DTXSID
DTXSID90975152- EC Number
- 261-900-9
- Nikkaji
- J298.220J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 269
Physicochemical properties
- Boiling point
- 117 °C · 117 °C(Press: 1.5 Torr)
- Density
- 0.9198 g/cm3 · 0.9198 g/cm3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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