(1R,2R)-1,2-bis(ethenyl)-3,3-dimethyl-indene-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(ethenyl)-3,3-dimethyl-indene-1,2-diol Openeye Name: (1R,2R)-3,3-dimethyl-1,2-divinyl-indane-1,2-diol CAS Name: (1R,2R)-1,2-bis(ethenyl)-3,3-dimethylindene-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(ethenyl)-3,3-dimethylindene-1,2-diol Traditional Name: (1R,2R)-3,3-dimethyl-1,2-divinyl-indane-1,2-diol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C2=CC=CC=C2[C@@]([C@]1(C=C)O)(C=C)O)C

InChI

InChI=1S/C15H18O2/c1-5-14(16)12-10-8-7-9-11(12)13(3,4)15(14,17)6-2/h5-10,16-17H,1-2H2,3-4H3/t14-,15-/m1/s1