(1S,3S)-1-(dimethoxymethyl)-3-methyl-2,3-dihydro-1H-indene

Systemtic Name: (1S,3S)-1-(dimethoxymethyl)-3-methyl-2,3-dihydro-1H-indene Openeye Name: (1S,3S)-1-(dimethoxymethyl)-3-methyl-indane CAS Name: (1S,3S)-1-(dimethoxymethyl)-3-methyl-2,3-dihydro-1H-indene IUPAC Name: (1S,3S)-1-(dimethoxymethyl)-3-methyl-2,3-dihydro-1H-indene Traditional Name: (1S,3S)-1-(dimethoxymethyl)-3-methyl-indane Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-9-8-12(13(14-2)15-3)11-7-5-4-6-10(9)11/h4-7,9,12-13H,8H2,1-3H3/t9-,12-/m0/s1