1-[(Z)-4,4-dimethylpent-2-en-2-yl]cyclopropane-1-carbaldehyde

Systemtic Name: 1-[(Z)-4,4-dimethylpent-2-en-2-yl]cyclopropane-1-carbaldehyde Openeye Name: 1-[(Z)-1,3,3-trimethylbut-1-enyl]cyclopropanecarbaldehyde CAS Name: 1-[(Z)-4,4-dimethylpent-2-en-2-yl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[(Z)-4,4-dimethylpent-2-en-2-yl]cyclopropane-1-carbaldehyde Traditional Name: 1-[(Z)-1,3,3-trimethylbut-1-enyl]cyclopropanecarbaldehyde Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(C)C)C1(CC1)C=O

Isomeric SMILES

C/C(=C/C(C)(C)C)/C1(CC1)C=O

InChI

InChI=1S/C11H18O/c1-9(7-10(2,3)4)11(8-12)5-6-11/h7-8H,5-6H2,1-4H3/b9-7-