(1S,2R)-2-ethyl-1-methyl-3,4-dihydronaphthalene-1,2-diol

Systemtic Name: (1S,2R)-2-ethyl-1-methyl-3,4-dihydronaphthalene-1,2-diol Openeye Name: (1S,2R)-2-ethyl-1-methyl-tetralin-1,2-diol CAS Name: (1S,2R)-2-ethyl-1-methyl-3,4-dihydronaphthalene-1,2-diol IUPAC Name: (1S,2R)-2-ethyl-1-methyl-3,4-dihydronaphthalene-1,2-diol Traditional Name: (1S,2R)-2-ethyl-1-methyl-tetralin-1,2-diol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=CC=CC=C2C1(C)O)O

Isomeric SMILES

CC[C@]1(CCC2=CC=CC=C2[C@]1(C)O)O

InChI

InChI=1S/C13H18O2/c1-3-13(15)9-8-10-6-4-5-7-11(10)12(13,2)14/h4-7,14-15H,3,8-9H2,1-2H3/t12-,13+/m0/s1