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

Systemtic Name: 3-ethyl-1,1,3-trimethyl-4,5,6,7-tetrahydro-2H-inden-4-ol Openeye Name: 3-ethyl-1,1,3-trimethyl-4,5,6,7-tetrahydro-2H-inden-4-ol CAS Name: 3-ethyl-1,1,3-trimethyl-4,5,6,7-tetrahydro-2H-inden-4-ol IUPAC Name: 3-ethyl-1,1,3-trimethyl-4,5,6,7-tetrahydro-2H-inden-4-ol Traditional Name: 3-ethyl-1,1,3-trimethyl-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:

CCC1(CC(C2=C1C(CCC2)O)(C)C)C

Isomeric SMILES

CCC1(CC(C2=C1C(CCC2)O)(C)C)C

InChI

InChI=1S/C14H24O/c1-5-14(4)9-13(2,3)10-7-6-8-11(15)12(10)14/h11,15H,5-9H2,1-4H3