(2,3,3,4,4,5,5-heptamethylcyclopenten-1-yl)methanol

Systemtic Name: (2,3,3,4,4,5,5-heptamethylcyclopenten-1-yl)methanol Openeye Name: (2,3,3,4,4,5,5-heptamethylcyclopenten-1-yl)methanol CAS Name: (2,3,3,4,4,5,5-heptamethyl-1-cyclopentenyl)methanol IUPAC Name: (2,3,3,4,4,5,5-heptamethylcyclopenten-1-yl)methanol Traditional Name: (2,3,3,4,4,5,5-heptamethylcyclopenten-1-yl)methanol Formula: C13H24O MolecularWeight: 196.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1(C)C)(C)C)(C)C)CO

Isomeric SMILES

CC1=C(C(C(C1(C)C)(C)C)(C)C)CO

InChI

InChI=1S/C13H24O/c1-9-10(8-14)12(4,5)13(6,7)11(9,2)3/h14H,8H2,1-7H3