Basic information
- CAS
19957-85-8- Standard SMILES
C=CC(=C)C1CC=C(C)CC1- InChIKey
JYGOLEQLBBTOMP-UHFFFAOYSA-N- Molecular formula
- C11H16
- Average molar mass
- 148.24 g/mol
- Monoisotopic mass
- 148.12520051
Names & identifiers
- Preferred name
- 1-Methyl-4-(1-methyleneallyl)cyclohexene
- IUPAC
- 4-buta-1,3-dien-2-yl-1-methylcyclohexene
- English name
- 1-methyl-4-(1-methyleneallyl)cyclohexene
- Molecular formula
- C11H16
- Molecular weight
- 148.24
Names & synonyms
1-Methyl-4-(1-methyleneallyl)cyclohexene19957-85-8EINECS 243-440-04-buta-1,3-dien-2-yl-1-methylcyclohexene4-(BUTA-1,3-DIEN-2-YL)-1-METHYLCYCLOHEX-1-ENEDTXSID20941865JYGOLEQLBBTOMP-UHFFFAOYSA-NNS000479981-Methyl-4-(1-methylene-2-propenyl)cyclohexeneCyclohexene, 1-methyl-4-(1-methylene-2-propen-1-yl)-
Database identifiers
- CAS
19957-85-8- PubChem CID
- 89250
- DTXSID
DTXSID20941865- EC Number
- 243-440-0
- Nikkaji
- J280.411E
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 196
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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