2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydrochromene

Systemtic Name: 2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydrochromene Openeye Name: 2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydrochromene CAS Name: 2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-benzopyran IUPAC Name: 2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydrochromene Traditional Name: 2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydrochromene Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CCCCC2O1)C

Isomeric SMILES

CC1(CCC2CCCCC2O1)C

InChI

InChI=1S/C11H20O/c1-11(2)8-7-9-5-3-4-6-10(9)12-11/h9-10H,3-8H2,1-2H3