1-(3-Methyl-3-butenyl)-4-methylbenzene
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Basic information
- CAS
56818-01-0- Standard SMILES
C=C(C)CCc1ccc(C)cc1- InChIKey
FOGLZKCYAMSSOE-UHFFFAOYSA-N- Molecular formula
- C12H16
- Average molar mass
- 160.25 g/mol
- Monoisotopic mass
- 160.12520051
Names & identifiers
- Preferred name
- 1-(3-Methyl-3-butenyl)-4-methylbenzene
- IUPAC
- 1-methyl-4-(3-methylbut-3-enyl)benzene
- English name
- 1-Methyl-4-(3-methyl-3-butenyl)benzene
- Molecular formula
- C12H16
- Molecular weight
- 160.26
Names & synonyms
56818-01-01-(3-Methyl-3-butenyl)-4-methylbenzeneBenzene, 1-methyl-4-(3-methyl-3-butenyl)-DTXSID50341192RefChem:224506DTXCID70292273FOGLZKCYAMSSOE-UHFFFAOYSA-N2-methyl-4-(4-methylphenyl)-1-butene1-methyl-4-(3-methylbut-3-enyl)benzene1-methyl-4-(3-methylbut-3-en-1-yl)benzeneMFCD013195621-Methyl-4-(3-methyl-3-butenyl)benzene
Show more names
Benzene, 1-methyl-4-(3-methyl-3-buten-1-yl)-
SCHEMBL95770144-(3-Methylbut-3-en-1-yl)tolueneAKOS016016730DB-3014911-Methyl-4-(3-methyl-3-butenyl)benzene #F200146
Database identifiers
- CAS
56818-01-0- PubChem CID
- 570908
- DTXSID
DTXSID50341192- Nikkaji
- J117.142I
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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