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

Systemtic Name: 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-ol Openeye Name: 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-ol CAS Name: 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-ol IUPAC Name: 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-ol Traditional Name: 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-ol Formula: C14H24O MolecularWeight: 208.33976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C(CCC2)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C(CCC2)O)(C)C

InChI

InChI=1S/C14H24O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9,11,15H,6-8H2,1-5H3