(3aS,3bR,6aR,7aS)-5-methylidene-2,3,3a,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3b-ol

Systemtic Name: (3aS,3bR,6aR,7aS)-5-methylidene-2,3,3a,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3b-ol Openeye Name: (3aS,3bR,6aR,7aS)-5-methylene-2,3,3a,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3b-ol CAS Name: (3aS,3bR,6aR,7aS)-5-methylene-2,3,3a,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3b-ol IUPAC Name: (3aS,3bR,6aR,7aS)-5-methylidene-2,3,3a,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3b-ol Traditional Name: (3aS,3bR,6aR,7aS)-5-methylene-2,3,3a,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3b-ol Formula: C12H18O MolecularWeight: 178.27072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC3CCCC3C2(C1)O

Isomeric SMILES

C=C1C[C@H]2C[C@@H]3CCC[C@@H]3[C@]2(C1)O

InChI

InChI=1S/C12H18O/c1-8-5-10-6-9-3-2-4-11(9)12(10,13)7-8/h9-11,13H,1-7H2/t9-,10-,11-,12+/m0/s1