2-(1-methyl-2-prop-1-en-2-yl-cyclobutyl)ethanal

Systemtic Name: 2-(1-methyl-2-prop-1-en-2-yl-cyclobutyl)ethanal Openeye Name: 2-(2-isopropenyl-1-methyl-cyclobutyl)acetaldehyde CAS Name: 2-[1-methyl-2-(1-methylethenyl)cyclobutyl]acetaldehyde IUPAC Name: 2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)acetaldehyde Traditional Name: 2-(2-isopropenyl-1-methyl-cyclobutyl)acetaldehyde Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-8(2)9-4-5-10(9,3)6-7-11/h7,9H,1,4-6H2,2-3H3