(4R)-4-(3-oxidanylideneprop-1-en-2-yl)cyclohexene-1-carbaldehyde

Systemtic Name: (4R)-4-(3-oxidanylideneprop-1-en-2-yl)cyclohexene-1-carbaldehyde Openeye Name: (4R)-4-(1-formylvinyl)cyclohexene-1-carbaldehyde CAS Name: (4R)-4-(3-oxoprop-1-en-2-yl)-1-cyclohexenecarboxaldehyde IUPAC Name: (4R)-4-(3-oxoprop-1-en-2-yl)cyclohexene-1-carbaldehyde Traditional Name: (4R)-4-(1-formylvinyl)cyclohexene-1-carbaldehyde Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=O)C1CCC(=CC1)C=O

Isomeric SMILES

C=C(C=O)[C@@H]1CCC(=CC1)C=O

InChI

InChI=1S/C10H12O2/c1-8(6-11)10-4-2-9(7-12)3-5-10/h2,6-7,10H,1,3-5H2/t10-/m0/s1