(1R,5S,6S)-6-ethenyl-1-methyl-bicyclo[3.2.0]heptane-5,6-diol

Systemtic Name: (1R,5S,6S)-6-ethenyl-1-methyl-bicyclo[3.2.0]heptane-5,6-diol Openeye Name: (1R,5S,6S)-1-methyl-6-vinyl-bicyclo[3.2.0]heptane-5,6-diol CAS Name: (1R,5S,6S)-6-ethenyl-1-methylbicyclo[3.2.0]heptane-5,6-diol IUPAC Name: (1R,5S,6S)-6-ethenyl-1-methylbicyclo[3.2.0]heptane-5,6-diol Traditional Name: (1R,5S,6S)-1-methyl-6-vinyl-bicyclo[3.2.0]heptane-5,6-diol Formula: C10H16O2 MolecularWeight: 168.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1(C(C2)(C=C)O)O

Isomeric SMILES

C[C@]12CCC[C@]1([C@](C2)(C=C)O)O

InChI

InChI=1S/C10H16O2/c1-3-9(11)7-8(2)5-4-6-10(8,9)12/h3,11-12H,1,4-7H2,2H3/t8-,9-,10+/m1/s1