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

Systemtic Name: (1R,2S)-1,2-bis(ethenyl)-3H-indene-1,2-diol Openeye Name: (1R,2S)-1,2-divinylindane-1,2-diol CAS Name: (1R,2S)-1,2-bis(ethenyl)-3H-indene-1,2-diol IUPAC Name: (1R,2S)-1,2-bis(ethenyl)-3H-indene-1,2-diol Traditional Name: (1R,2S)-1,2-divinylindane-1,2-diol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC2=CC=CC=C2C1(C=C)O)O

Isomeric SMILES

C=C[C@]1(CC2=CC=CC=C2[C@@]1(C=C)O)O

InChI

InChI=1S/C13H14O2/c1-3-12(14)9-10-7-5-6-8-11(10)13(12,15)4-2/h3-8,14-15H,1-2,9H2/t12-,13-/m1/s1