5,5,8a-trimethyl-1,2,3,6,7,8-hexahydronaphthalen-1-ol

Systemtic Name: 5,5,8a-trimethyl-1,2,3,6,7,8-hexahydronaphthalen-1-ol Openeye Name: 5,5,8a-trimethyl-1,2,3,6,7,8-hexahydronaphthalen-1-ol CAS Name: 5,5,8a-trimethyl-1,2,3,6,7,8-hexahydronaphthalen-1-ol IUPAC Name: 5,5,8a-trimethyl-1,2,3,6,7,8-hexahydronaphthalen-1-ol Traditional Name: 5,5,8a-trimethyl-1,2,3,6,7,8-hexahydronaphthalen-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1=CCCC2O)C)C

Isomeric SMILES

CC1(CCCC2(C1=CCCC2O)C)C

InChI

InChI=1S/C13H22O/c1-12(2)8-5-9-13(3)10(12)6-4-7-11(13)14/h6,11,14H,4-5,7-9H2,1-3H3