methyl 2-[(1R,5R)-5-oxidanylcyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,5R)-5-oxidanylcyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R,5R)-5-hydroxycyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R,5R)-5-hydroxy-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,5R)-5-hydroxycyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R,5R)-5-hydroxycyclopent-2-en-1-yl]acetic acid methyl ester Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C=CCC1O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-11-8(10)5-6-3-2-4-7(6)9/h2-3,6-7,9H,4-5H2,1H3/t6-,7+/m0/s1