[(5R)-5-ethenyl-2-methyl-cyclopenten-1-yl]methanol

Systemtic Name: [(5R)-5-ethenyl-2-methyl-cyclopenten-1-yl]methanol Openeye Name: [(5R)-2-methyl-5-vinyl-cyclopenten-1-yl]methanol CAS Name: [(5R)-5-ethenyl-2-methyl-1-cyclopentenyl]methanol IUPAC Name: [(5R)-5-ethenyl-2-methylcyclopenten-1-yl]methanol Traditional Name: [(5R)-2-methyl-5-vinyl-cyclopenten-1-yl]methanol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-3-8-5-4-7(2)9(8)6-10/h3,8,10H,1,4-6H2,2H3/t8-/m0/s1