5,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydroisochromen-3-ol

Systemtic Name: 5,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydroisochromen-3-ol Openeye Name: 5,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydroisochromen-3-ol CAS Name: 5,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydro-2-benzopyran-3-ol IUPAC Name: 5,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydroisochromen-3-ol Traditional Name: 5,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydroisochromen-3-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2C1CC(OC2)O)C

Isomeric SMILES

CC1(CCCC2C1CC(OC2)O)C

InChI

InChI=1S/C11H20O2/c1-11(2)5-3-4-8-7-13-10(12)6-9(8)11/h8-10,12H,3-7H2,1-2H3