(2aR,2bS,6aS,7aR)-2a-methyl-2,3,4,5,6,6a,7,7a-octahydro-1H-cyclobuta[a]inden-2b-ol

Systemtic Name: (2aR,2bS,6aS,7aR)-2a-methyl-2,3,4,5,6,6a,7,7a-octahydro-1H-cyclobuta[a]inden-2b-ol Openeye Name: (2aR,2bS,6aS,7aR)-2a-methyl-2,3,4,5,6,6a,7,7a-octahydro-1H-cyclobuta[a]inden-2b-ol CAS Name: (2aR,2bS,6aS,7aR)-2a-methyl-2,3,4,5,6,6a,7,7a-octahydro-1H-cyclobuta[a]inden-2b-ol IUPAC Name: (2aR,2bS,6aS,7aR)-2a-methyl-2,3,4,5,6,6a,7,7a-octahydro-1H-cyclobuta[a]inden-2b-ol Traditional Name: (2aR,2bS,6aS,7aR)-2a-methyl-2,3,4,5,6,6a,7,7a-octahydro-1H-cyclobut[a]inden-2b-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1CC3C2(CCCC3)O

Isomeric SMILES

C[C@@]12CC[C@@H]1C[C@H]3[C@]2(CCCC3)O

InChI

InChI=1S/C12H20O/c1-11-7-5-9(11)8-10-4-2-3-6-12(10,11)13/h9-10,13H,2-8H2,1H3/t9-,10+,11-,12+/m1/s1