(1S,6S)-6-[(Z)-prop-1-enyl]cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1S,6S)-6-[(Z)-prop-1-enyl]cyclohex-3-ene-1-carbaldehyde Openeye Name: (1S,6S)-6-[(Z)-prop-1-enyl]cyclohex-3-ene-1-carbaldehyde CAS Name: (1S,6S)-6-[(Z)-prop-1-enyl]-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S,6S)-6-[(Z)-prop-1-enyl]cyclohex-3-ene-1-carbaldehyde Traditional Name: (1S,6S)-6-[(Z)-prop-1-enyl]cyclohex-3-ene-1-carbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC=CCC1C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-2-5-9-6-3-4-7-10(9)8-11/h2-5,8-10H,6-7H2,1H3/b5-2-/t9-,10-/m1/s1