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

Systemtic Name: 4a,5,6-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol Openeye Name: 4a,5,6-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol CAS Name: 4a,5,6-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol IUPAC Name: 4a,5,6-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol Traditional Name: 4a,5,6-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2CC(CCC2(C1C)C)O

Isomeric SMILES

CC1CC=C2CC(CCC2(C1C)C)O

InChI

InChI=1S/C13H22O/c1-9-4-5-11-8-12(14)6-7-13(11,3)10(9)2/h5,9-10,12,14H,4,6-8H2,1-3H3