(1R,3R)-2,2-dimethyl-3-[(E)-4-methyl-7-oxidanylidene-oct-3-enyl]cyclopropane-1-carbaldehyde

Systemtic Name: (1R,3R)-2,2-dimethyl-3-[(E)-4-methyl-7-oxidanylidene-oct-3-enyl]cyclopropane-1-carbaldehyde Openeye Name: (1R,3R)-2,2-dimethyl-3-[(E)-4-methyl-7-oxo-oct-3-enyl]cyclopropanecarbaldehyde CAS Name: (1R,3R)-2,2-dimethyl-3-[(E)-4-methyl-7-oxooct-3-enyl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,3R)-2,2-dimethyl-3-[(E)-4-methyl-7-oxooct-3-enyl]cyclopropane-1-carbaldehyde Traditional Name: (1R,3R)-3-[(E)-7-keto-4-methyl-oct-3-enyl]-2,2-dimethyl-cyclopropanecarbaldehyde Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1C(C1(C)C)C=O)CCC(=O)C

Isomeric SMILES

C/C(=C\CC[C@@H]1[C@H](C1(C)C)C=O)/CCC(=O)C

InChI

InChI=1S/C15H24O2/c1-11(8-9-12(2)17)6-5-7-13-14(10-16)15(13,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6+/t13-,14-/m1/s1