(1S,2S)-1,2-bis(ethenyl)acenaphthylene-1,2-diol

Systemtic Name: (1S,2S)-1,2-bis(ethenyl)acenaphthylene-1,2-diol Openeye Name: (1S,2S)-1,2-divinylacenaphthylene-1,2-diol CAS Name: (1S,2S)-1,2-bis(ethenyl)acenaphthylene-1,2-diol IUPAC Name: (1S,2S)-1,2-bis(ethenyl)acenaphthylene-1,2-diol Traditional Name: (1S,2S)-1,2-divinylacenaphthene-1,2-diol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C2=CC=CC3=C2C(=CC=C3)C1(C=C)O)O

Isomeric SMILES

C=C[C@@]1(C2=CC=CC3=C2C(=CC=C3)[C@]1(C=C)O)O

InChI

InChI=1S/C16H14O2/c1-3-15(17)12-9-5-7-11-8-6-10-13(14(11)12)16(15,18)4-2/h3-10,17-18H,1-2H2/t15-,16-/m0/s1