(2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol

Systemtic Name: (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol Openeye Name: (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol CAS Name: (2,3,4,4-tetramethyl-1-cyclopent-2-enyl)methanol IUPAC Name: (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol Traditional Name: (2,3,4,4-tetramethylcyclopent-2-en-1-yl)methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1CO)(C)C)C

Isomeric SMILES

CC1=C(C(CC1CO)(C)C)C

InChI

InChI=1S/C10H18O/c1-7-8(2)10(3,4)5-9(7)6-11/h9,11H,5-6H2,1-4H3