(1S,6R)-6-ethenylcyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1S,6R)-6-ethenylcyclohex-3-ene-1-carbaldehyde Openeye Name: (1S,6R)-6-vinylcyclohex-3-ene-1-carbaldehyde CAS Name: (1S,6R)-6-ethenyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S,6R)-6-ethenylcyclohex-3-ene-1-carbaldehyde Traditional Name: (1S,6R)-6-vinylcyclohex-3-ene-1-carbaldehyde Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC=CCC1C=O

Isomeric SMILES

C=C[C@H]1CC=CC[C@@H]1C=O

InChI

InChI=1S/C9H12O/c1-2-8-5-3-4-6-9(8)7-10/h2-4,7-9H,1,5-6H2/t8-,9+/m0/s1