(1S)-5-propan-2-ylbicyclo[3.1.0]hex-2-ene-2-carbaldehyde

Systemtic Name: (1S)-5-propan-2-ylbicyclo[3.1.0]hex-2-ene-2-carbaldehyde Openeye Name: (1S)-5-isopropylbicyclo[3.1.0]hex-2-ene-2-carbaldehyde CAS Name: (1S)-5-propan-2-yl-2-bicyclo[3.1.0]hex-2-enecarboxaldehyde IUPAC Name: (1S)-5-propan-2-ylbicyclo[3.1.0]hex-2-ene-2-carbaldehyde Traditional Name: (1S)-5-isopropylbicyclo[3.1.0]hex-2-ene-2-carbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CC=C(C1C2)C=O

Isomeric SMILES

CC(C)C12CC=C([C@H]1C2)C=O

InChI

InChI=1S/C10H14O/c1-7(2)10-4-3-8(6-11)9(10)5-10/h3,6-7,9H,4-5H2,1-2H3/t9-,10?/m1/s1