(1R)-1-(2-methoxyethyl)-1-methyl-2-propan-2-ylidene-cyclobutane

Systemtic Name: (1R)-1-(2-methoxyethyl)-1-methyl-2-propan-2-ylidene-cyclobutane Openeye Name: (1R)-2-isopropylidene-1-(2-methoxyethyl)-1-methyl-cyclobutane CAS Name: (1R)-1-(2-methoxyethyl)-1-methyl-2-propan-2-ylidenecyclobutane IUPAC Name: (1R)-1-(2-methoxyethyl)-1-methyl-2-propan-2-ylidenecyclobutane Traditional Name: (1R)-2-isopropylidene-1-(2-methoxyethyl)-1-methyl-cyclobutane Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCC1(C)CCOC)C

Isomeric SMILES

CC(=C1CC[C@]1(C)CCOC)C

InChI

InChI=1S/C11H20O/c1-9(2)10-5-6-11(10,3)7-8-12-4/h5-8H2,1-4H3/t11-/m1/s1