(1R,6R)-6-ethenyl-4-methyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1R,6R)-6-ethenyl-4-methyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1R,6R)-4-methyl-6-vinyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1R,6R)-6-ethenyl-4-methyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1R,6R)-6-ethenyl-4-methylcyclohex-3-ene-1-carbaldehyde Traditional Name: (1R,6R)-4-methyl-6-vinyl-cyclohex-3-ene-1-carbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C=C)C=O

Isomeric SMILES

CC1=CC[C@H]([C@H](C1)C=C)C=O

InChI

InChI=1S/C10H14O/c1-3-9-6-8(2)4-5-10(9)7-11/h3-4,7,9-10H,1,5-6H2,2H3/t9-,10-/m0/s1