(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)methanol

Systemtic Name: (2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)methanol Openeye Name: (2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)methanol CAS Name: (2,3,4,5,5-pentamethyl-1-cyclopenta-1,3-dienyl)methanol IUPAC Name: (2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)methanol Traditional Name: (2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)methanol Formula: C11H18O MolecularWeight: 166.26002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)CO)(C)C)C

Isomeric SMILES

CC1=C(C(C(=C1C)CO)(C)C)C

InChI

InChI=1S/C11H18O/c1-7-8(2)10(6-12)11(4,5)9(7)3/h12H,6H2,1-5H3