[(1R)-3-methylcyclopent-3-en-1-yl]methanol

Systemtic Name: [(1R)-3-methylcyclopent-3-en-1-yl]methanol Openeye Name: [(1R)-3-methylcyclopent-3-en-1-yl]methanol CAS Name: [(1R)-3-methyl-1-cyclopent-3-enyl]methanol IUPAC Name: [(1R)-3-methylcyclopent-3-en-1-yl]methanol Traditional Name: [(1R)-3-methylcyclopent-3-en-1-yl]methanol Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1)CO

Isomeric SMILES

CC1=CC[C@H](C1)CO

InChI

InChI=1S/C7H12O/c1-6-2-3-7(4-6)5-8/h2,7-8H,3-5H2,1H3/t7-/m1/s1