3,3,6,7-tetramethyl-1,4,5,6,7,8-hexahydroisochromene

Systemtic Name: 3,3,6,7-tetramethyl-1,4,5,6,7,8-hexahydroisochromene Openeye Name: 3,3,6,7-tetramethyl-1,4,5,6,7,8-hexahydroisochromene CAS Name: 3,3,6,7-tetramethyl-1,4,5,6,7,8-hexahydro-2-benzopyran IUPAC Name: 3,3,6,7-tetramethyl-1,4,5,6,7,8-hexahydroisochromene Traditional Name: 3,3,6,7-tetramethyl-1,4,5,6,7,8-hexahydroisochromene Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1C)COC(C2)(C)C

Isomeric SMILES

CC1CC2=C(CC1C)COC(C2)(C)C

InChI

InChI=1S/C13H22O/c1-9-5-11-7-13(3,4)14-8-12(11)6-10(9)2/h9-10H,5-8H2,1-4H3