(1S,2R)-2-[(E)-prop-1-enyl]cyclohexane-1-carbaldehyde

Systemtic Name: (1S,2R)-2-[(E)-prop-1-enyl]cyclohexane-1-carbaldehyde Openeye Name: (1S,2R)-2-[(E)-prop-1-enyl]cyclohexanecarbaldehyde CAS Name: (1S,2R)-2-[(E)-prop-1-enyl]-1-cyclohexanecarboxaldehyde IUPAC Name: (1S,2R)-2-[(E)-prop-1-enyl]cyclohexane-1-carbaldehyde Traditional Name: (1S,2R)-2-[(E)-prop-1-enyl]cyclohexanecarbaldehyde Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCCCC1C=O

Isomeric SMILES

C/C=C/[C@H]1CCCC[C@@H]1C=O

InChI

InChI=1S/C10H16O/c1-2-5-9-6-3-4-7-10(9)8-11/h2,5,8-10H,3-4,6-7H2,1H3/b5-2+/t9-,10+/m0/s1