(4-methylcyclopenten-1-yl)methanol

Systemtic Name: (4-methylcyclopenten-1-yl)methanol Openeye Name: (4-methylcyclopenten-1-yl)methanol CAS Name: (4-methyl-1-cyclopentenyl)methanol IUPAC Name: (4-methylcyclopenten-1-yl)methanol Traditional Name: (4-methylcyclopenten-1-yl)methanol Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C1)CO

Isomeric SMILES

CC1CC=C(C1)CO

InChI

InChI=1S/C7H12O/c1-6-2-3-7(4-6)5-8/h3,6,8H,2,4-5H2,1H3