(1R,3R,6S)-6-ethenyl-3-methyl-cyclohex-4-ene-1,3-diol

Systemtic Name: (1R,3R,6S)-6-ethenyl-3-methyl-cyclohex-4-ene-1,3-diol Openeye Name: (1R,3R,6S)-3-methyl-6-vinyl-cyclohex-4-ene-1,3-diol CAS Name: (1R,3R,6S)-6-ethenyl-3-methylcyclohex-4-ene-1,3-diol IUPAC Name: (1R,3R,6S)-6-ethenyl-3-methylcyclohex-4-ene-1,3-diol Traditional Name: (1R,3R,6S)-3-methyl-6-vinyl-cyclohex-4-ene-1,3-diol Formula: C9H14O2 MolecularWeight: 154.20626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(C[C@H]([C@H](C=C1)C=C)O)O

InChI

InChI=1S/C9H14O2/c1-3-7-4-5-9(2,11)6-8(7)10/h3-5,7-8,10-11H,1,6H2,2H3/t7-,8+,9-/m0/s1