(1R,4R)-4-methylcyclopent-2-en-1-ol

Systemtic Name: (1R,4R)-4-methylcyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-methylcyclopent-2-en-1-ol CAS Name: (1R,4R)-4-methyl-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-methylcyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-methylcyclopent-2-en-1-ol Formula: C6H10O MolecularWeight: 98.143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=C1)O

Isomeric SMILES

C[C@@H]1C[C@H](C=C1)O

InChI

InChI=1S/C6H10O/c1-5-2-3-6(7)4-5/h2-3,5-7H,4H2,1H3/t5-,6-/m0/s1