4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol

Systemtic Name: 4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol Openeye Name: 4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol CAS Name: 4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol IUPAC Name: 4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol Traditional Name: 4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(CCC1)C)O

Isomeric SMILES

CC1=C2CC(CCC2(CCC1)C)O

InChI

InChI=1S/C12H20O/c1-9-4-3-6-12(2)7-5-10(13)8-11(9)12/h10,13H,3-8H2,1-2H3