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

Systemtic Name: (1R,2S)-1-methyl-2-prop-1-en-2-yl-cyclobutane-1-carbaldehyde Openeye Name: (1R,2S)-2-isopropenyl-1-methyl-cyclobutanecarbaldehyde CAS Name: (1R,2S)-1-methyl-2-(1-methylethenyl)-1-cyclobutanecarboxaldehyde IUPAC Name: (1R,2S)-1-methyl-2-prop-1-en-2-ylcyclobutane-1-carbaldehyde Traditional Name: (1R,2S)-2-isopropenyl-1-methyl-cyclobutanecarbaldehyde Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC1(C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-7(2)8-4-5-9(8,3)6-10/h6,8H,1,4-5H2,2-3H3/t8-,9-/m0/s1