(1R,2R)-1-(2-methoxyethyl)-1-methyl-2-prop-1-en-2-yl-cyclobutane

Systemtic Name: (1R,2R)-1-(2-methoxyethyl)-1-methyl-2-prop-1-en-2-yl-cyclobutane Openeye Name: (1R,2R)-2-isopropenyl-1-(2-methoxyethyl)-1-methyl-cyclobutane CAS Name: (1R,2R)-1-(2-methoxyethyl)-1-methyl-2-(1-methylethenyl)cyclobutane IUPAC Name: (1R,2R)-1-(2-methoxyethyl)-1-methyl-2-prop-1-en-2-ylcyclobutane Traditional Name: (1R,2R)-2-isopropenyl-1-(2-methoxyethyl)-1-methyl-cyclobutane Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC1(C)CCOC

Isomeric SMILES

CC(=C)[C@H]1CC[C@]1(C)CCOC

InChI

InChI=1S/C11H20O/c1-9(2)10-5-6-11(10,3)7-8-12-4/h10H,1,5-8H2,2-4H3/t10-,11-/m1/s1