1-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]ethanone Openeye Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]ethanone CAS Name: 1-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]ethanone Traditional Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]ethanone Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-5(8)6-2-3-7(9)4-6/h2-3,6-7,9H,4H2,1H3/t6-,7+/m0/s1