4a,5,6,6-tetramethyl-3,4,5,7,8,8a-hexahydro-2H-chromen-2-ol

Systemtic Name: 4a,5,6,6-tetramethyl-3,4,5,7,8,8a-hexahydro-2H-chromen-2-ol Openeye Name: 4a,5,6,6-tetramethyl-3,4,5,7,8,8a-hexahydro-2H-chromen-2-ol CAS Name: 4a,5,6,6-tetramethyl-3,4,5,7,8,8a-hexahydro-2H-1-benzopyran-2-ol IUPAC Name: 4a,5,6,6-tetramethyl-3,4,5,7,8,8a-hexahydro-2H-chromen-2-ol Traditional Name: 4a,5,6,6-tetramethyl-3,4,5,7,8,8a-hexahydro-2H-chromen-2-ol Formula: C13H24O2 MolecularWeight: 212.32846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2C1(CCC(O2)O)C)(C)C

Isomeric SMILES

CC1C(CCC2C1(CCC(O2)O)C)(C)C

InChI

InChI=1S/C13H24O2/c1-9-12(2,3)7-5-10-13(9,4)8-6-11(14)15-10/h9-11,14H,5-8H2,1-4H3