2-(3-ethyl-4-methyl-cyclohex-3-en-1-yl)ethanal

Systemtic Name: 2-(3-ethyl-4-methyl-cyclohex-3-en-1-yl)ethanal Openeye Name: 2-(3-ethyl-4-methyl-cyclohex-3-en-1-yl)acetaldehyde CAS Name: 2-(3-ethyl-4-methyl-1-cyclohex-3-enyl)acetaldehyde IUPAC Name: 2-(3-ethyl-4-methylcyclohex-3-en-1-yl)acetaldehyde Traditional Name: 2-(3-ethyl-4-methyl-cyclohex-3-en-1-yl)acetaldehyde Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC(C1)CC=O)C

Isomeric SMILES

CCC1=C(CCC(C1)CC=O)C

InChI

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