(5S,6R)-5-ethanoyl-6-methyl-5-prop-2-enyl-cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: (5S,6R)-5-ethanoyl-6-methyl-5-prop-2-enyl-cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: (5S,6R)-5-acetyl-5-allyl-6-methyl-cyclohexa-1,3-diene-1-carbaldehyde CAS Name: (5S,6R)-5-acetyl-6-methyl-5-prop-2-enyl-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: (5S,6R)-5-acetyl-6-methyl-5-prop-2-enylcyclohexa-1,3-diene-1-carbaldehyde Traditional Name: (5S,6R)-5-acetyl-5-allyl-6-methyl-cyclohexa-1,3-diene-1-carbaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC=CC1(CC=C)C(=O)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-4-7-13(11(3)15)8-5-6-12(9-14)10(13)2/h4-6,8-10H,1,7H2,2-3H3/t10-,13+/m1/s1