(1R,2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1R,2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carbaldehyde Openeye Name: (1R,2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carbaldehyde CAS Name: (1R,2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1R,2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carbaldehyde Traditional Name: (1R,2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carbaldehyde Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3C=CCCC3C=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)[C@H]3C=CCC[C@H]3C=O

InChI

InChI=1S/C15H16O4/c1-17-13-6-11(7-14-15(13)19-9-18-14)12-5-3-2-4-10(12)8-16/h3,5-8,10,12H,2,4,9H2,1H3/t10-,12-/m0/s1