1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-ol

Systemtic Name: 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-ol Openeye Name: 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-ol CAS Name: 1,2,3,4,5-pentamethyl-1-cyclopenta-2,4-dienol IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-ol Traditional Name: 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-ol Formula: C10H16O MolecularWeight: 152.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)C)(C)O)C

Isomeric SMILES

CC1=C(C(C(=C1C)C)(C)O)C

InChI

InChI=1S/C10H16O/c1-6-7(2)9(4)10(5,11)8(6)3/h11H,1-5H3