2-[(4S)-4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl]ethanoate

Systemtic Name: 2-[(4S)-4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl]ethanoate Openeye Name: 2-[(4S)-4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl]acetate CAS Name: 2-[(4S)-4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl]acetate IUPAC Name: 2-[(4S)-4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl]acetate Traditional Name: 2-[(4S)-4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl]acetate Formula: C10H11O3S- MolecularWeight: 211.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)SC=C2)CC(=O)[O-]

Isomeric SMILES

C[C@@]1(C2=C(CCO1)SC=C2)CC(=O)[O-]

InChI

InChI=1S/C10H12O3S/c1-10(6-9(11)12)7-3-5-14-8(7)2-4-13-10/h3,5H,2,4,6H2,1H3,(H,11,12)/p-1/t10-/m0/s1