ethyl 2-[(1R,3S)-3-oxidanyl-2,3-dihydro-1H-pentalen-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1R,3S)-3-oxidanyl-2,3-dihydro-1H-pentalen-1-yl]ethanoate Openeye Name: ethyl 2-[(1R,3S)-3-hydroxy-2,3-dihydro-1H-pentalen-1-yl]acetate CAS Name: 2-[(1R,3S)-3-hydroxy-2,3-dihydro-1H-pentalen-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,3S)-3-hydroxy-2,3-dihydro-1H-pentalen-1-yl]acetate Traditional Name: 2-[(1R,3S)-3-hydroxy-2,3-dihydro-1H-pentalen-1-yl]acetic acid ethyl ester Formula: C12H15O3 MolecularWeight: 207.2457

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC([C]2[C]1[CH][CH][CH]2)O

Isomeric SMILES

CCOC(=O)C[C@H]1C[C@@H]([C]2[C]1[CH][CH][CH]2)O

InChI

InChI=1S/C12H15O3/c1-2-15-12(14)7-8-6-11(13)10-5-3-4-9(8)10/h3-5,8,11,13H,2,6-7H2,1H3/t8-,11+/m1/s1