(1S,4aR)-4a,6-dimethyl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol

Systemtic Name: (1S,4aR)-4a,6-dimethyl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol Openeye Name: (1S,4aR)-4a,6-dimethyl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol CAS Name: (1S,4aR)-4a,6-dimethyl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol IUPAC Name: (1S,4aR)-4a,6-dimethyl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol Traditional Name: (1S,4aR)-4a,6-dimethyl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(CCCC2(C1)C)O

Isomeric SMILES

CC1=CCC2[C@H](CCC[C@@]2(C1)C)O

InChI

InChI=1S/C12H20O/c1-9-5-6-10-11(13)4-3-7-12(10,2)8-9/h5,10-11,13H,3-4,6-8H2,1-2H3/t10?,11-,12+/m0/s1