2-[(1R,6R)-1,2-dimethyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanal

Systemtic Name: 2-[(1R,6R)-1,2-dimethyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanal Openeye Name: 2-[(1R,6R)-6-isopropenyl-1,2-dimethyl-cyclohex-2-en-1-yl]acetaldehyde CAS Name: 2-[(1R,6R)-1,2-dimethyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]acetaldehyde IUPAC Name: 2-[(1R,6R)-1,2-dimethyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]acetaldehyde Traditional Name: 2-[(1R,6R)-6-isopropenyl-1,2-dimethyl-cyclohex-2-en-1-yl]acetaldehyde Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CCC[C@@H]([C@@]1(C)CC=O)C(=C)C

InChI

InChI=1S/C13H20O/c1-10(2)12-7-5-6-11(3)13(12,4)8-9-14/h6,9,12H,1,5,7-8H2,2-4H3/t12-,13+/m1/s1