(1S,2S)-1-methoxy-1-methyl-7-(2-methylprop-1-enyl)-2-oxidanyl-2,3-dihydroindene-4-carbaldehyde

Systemtic Name: (1S,2S)-1-methoxy-1-methyl-7-(2-methylprop-1-enyl)-2-oxidanyl-2,3-dihydroindene-4-carbaldehyde Openeye Name: (1S,2S)-2-hydroxy-1-methoxy-1-methyl-7-(2-methylprop-1-enyl)indane-4-carbaldehyde CAS Name: (1S,2S)-2-hydroxy-1-methoxy-1-methyl-7-(2-methylprop-1-enyl)-2,3-dihydroindene-4-carboxaldehyde IUPAC Name: (1S,2S)-2-hydroxy-1-methoxy-1-methyl-7-(2-methylprop-1-enyl)-2,3-dihydroindene-4-carbaldehyde Traditional Name: (1S,2S)-2-hydroxy-1-methoxy-1-methyl-7-(2-methylprop-1-enyl)indane-4-carbaldehyde Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C2C(=C(C=C1)C=O)CC(C2(C)OC)O)C

Isomeric SMILES

CC(=CC1=C2C(=C(C=C1)C=O)C[C@@H]([C@@]2(C)OC)O)C

InChI

InChI=1S/C16H20O3/c1-10(2)7-11-5-6-12(9-17)13-8-14(18)16(3,19-4)15(11)13/h5-7,9,14,18H,8H2,1-4H3/t14-,16+/m0/s1