ethyl 2-[(1R)-3-oxidanylidene-1,2-dihydropentalen-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1R)-3-oxidanylidene-1,2-dihydropentalen-1-yl]ethanoate Openeye Name: ethyl 2-[(1R)-3-oxo-1,2-dihydropentalen-1-yl]acetate CAS Name: 2-[(1R)-3-oxo-1,2-dihydropentalen-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-3-oxo-1,2-dihydropentalen-1-yl]acetate Traditional Name: 2-[(1R)-3-keto-1,2-dihydropentalen-1-yl]acetic acid ethyl ester Formula: C12H13O3 MolecularWeight: 205.22982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13O3/c1-2-15-12(14)7-8-6-11(13)10-5-3-4-9(8)10/h3-5,8H,2,6-7H2,1H3/t8-/m1/s1