(1S,3S)-1-(dimethoxymethyl)-5-methoxy-3,6-dimethyl-2,3-dihydro-1H-indene

Systemtic Name: (1S,3S)-1-(dimethoxymethyl)-5-methoxy-3,6-dimethyl-2,3-dihydro-1H-indene Openeye Name: (1S,3S)-1-(dimethoxymethyl)-5-methoxy-3,6-dimethyl-indane CAS Name: (1S,3S)-1-(dimethoxymethyl)-5-methoxy-3,6-dimethyl-2,3-dihydro-1H-indene IUPAC Name: (1S,3S)-1-(dimethoxymethyl)-5-methoxy-3,6-dimethyl-2,3-dihydro-1H-indene Traditional Name: (1S,3S)-1-(dimethoxymethyl)-5-methoxy-3,6-dimethyl-indane Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C12)OC)C)C(OC)OC

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC(=C(C=C12)OC)C)C(OC)OC

InChI

InChI=1S/C15H22O3/c1-9-6-13(15(17-4)18-5)12-7-10(2)14(16-3)8-11(9)12/h7-9,13,15H,6H2,1-5H3/t9-,13-/m0/s1