2-(3,3-dimethoxy-5-methyl-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(3,3-dimethoxy-5-methyl-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(1,1-dimethoxy-6-methyl-indan-2-yl)acetaldehyde CAS Name: 2-(3,3-dimethoxy-5-methyl-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(3,3-dimethoxy-5-methyl-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(1,1-dimethoxy-6-methyl-indan-2-yl)acetaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2(OC)OC)CC=O)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2(OC)OC)CC=O)C=C1

InChI

InChI=1S/C14H18O3/c1-10-4-5-11-9-12(6-7-15)14(16-2,17-3)13(11)8-10/h4-5,7-8,12H,6,9H2,1-3H3