2-(1-Methyl-2-propen-1-yl)bicyclo(2.2.1)heptane

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Basic information

CAS: 55170-90-6
Standard SMILES: C=CC(C)C1CC2CCC1C2
InChIKey: WQXVVZSHNNEYJB-UHFFFAOYSA-N
Molecular formula: C11H18
Average molar mass: 150.26 g/mol
Monoisotopic mass: 150.14085057

Names & identifiers

Preferred name: 2-(1-Methyl-2-propen-1-yl)bicyclo(2.2.1)heptane
IUPAC: 2-but-3-en-2-ylbicyclo[2.2.1]heptane

Names & synonyms

DTXSID60133752555170-90-62-(1-Methyl-2-propen-1-yl)bicyclo(2.2.1)heptane2-(1-Methyl-2-propen-1-yl)bicyclo[2.2.1]heptaneRefChem:1060652DTXCID001767883Bicyclo[2.2.1]heptane, 2-(1-buten-3-yl)-WQXVVZSHNNEYJB-UHFFFAOYSA-N2-(1-Methyl-2-propenyl)bicyclo[2.2.1]heptane #

Database identifiers

CAS: 55170-90-6
PubChem CID: 565373
DTXSID: DTXSID601337525
Nikkaji: J520.071G

Properties

Computed structural properties

XLogP: 4.1
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 2
Heavy atoms: 11
Formal charge: 0
Complexity: 159

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Compound notes

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