2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]ethanal

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]ethanal Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]acetaldehyde CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enyl]acetaldehyde IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]acetaldehyde Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]acetaldehyde Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)C2=CC3=C(C=C2)OCO3)CC=O

Isomeric SMILES

C1CC(C=C(C1)C2=CC3=C(C=C2)OCO3)CC=O

InChI

InChI=1S/C15H16O3/c16-7-6-11-2-1-3-12(8-11)13-4-5-14-15(9-13)18-10-17-14/h4-5,7-9,11H,1-3,6,10H2