(3aS,5aR,8aR)-7,8-dimethyl-1,2,3,3a,4,5,5a,6-octahydrocyclopenta[h]pentalene

Systemtic Name: (3aS,5aR,8aR)-7,8-dimethyl-1,2,3,3a,4,5,5a,6-octahydrocyclopenta[h]pentalene Openeye Name: (3aS,5aR,8aR)-7,8-dimethyl-1,2,3,3a,4,5,5a,6-octahydrocyclopenta[h]pentalene CAS Name: (3aS,5aR,8aR)-7,8-dimethyl-1,2,3,3a,4,5,5a,6-octahydrocyclopenta[h]pentalene IUPAC Name: (3aS,5aR,8aR)-7,8-dimethyl-1,2,3,3a,4,5,5a,6-octahydrocyclopenta[h]pentalene Traditional Name: (3aS,5aR,8aR)-7,8-dimethyl-1,2,3,3a,4,5,5a,6-octahydrocyclopenta[h]pentalene Formula: C13H20 MolecularWeight: 176.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C23CCCC2CCC3C1)C

Isomeric SMILES

CC1=C([C@]23CCC[C@H]2CC[C@@H]3C1)C

InChI

InChI=1S/C13H20/c1-9-8-12-6-5-11-4-3-7-13(11,12)10(9)2/h11-12H,3-8H2,1-2H3/t11-,12+,13+/m0/s1