1,1,2,3,3,6-hexamethyl-4,5,6,7-tetrahydro-2H-inden-5-ol

Systemtic Name: 1,1,2,3,3,6-hexamethyl-4,5,6,7-tetrahydro-2H-inden-5-ol Openeye Name: 1,1,2,3,3,6-hexamethyl-4,5,6,7-tetrahydro-2H-inden-5-ol CAS Name: 1,1,2,3,3,6-hexamethyl-4,5,6,7-tetrahydro-2H-inden-5-ol IUPAC Name: 1,1,2,3,3,6-hexamethyl-4,5,6,7-tetrahydro-2H-inden-5-ol Traditional Name: 1,1,2,3,3,6-hexamethyl-4,5,6,7-tetrahydro-2H-inden-5-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1O)C(C(C2(C)C)C)(C)C

Isomeric SMILES

CC1CC2=C(CC1O)C(C(C2(C)C)C)(C)C

InChI

InChI=1S/C15H26O/c1-9-7-11-12(8-13(9)16)15(5,6)10(2)14(11,3)4/h9-10,13,16H,7-8H2,1-6H3