(2R)-6'-methylspiro[1,3-oxathiolane-2,3'-1H-2-benzofuran]

Systemtic Name: (2R)-6'-methylspiro[1,3-oxathiolane-2,3'-1H-2-benzofuran] Openeye Name: (2R)-6'-methylspiro[1,3-oxathiolane-2,3'-1H-isobenzofuran] CAS Name: (2R)-6'-methylspiro[1,3-oxathiolane-2,3'-1H-isobenzofuran] IUPAC Name: (2R)-6'-methylspiro[1,3-oxathiolane-2,3'-1H-2-benzofuran] Traditional Name: (2R)-5'-methylspiro[1,3-oxathiolane-2,1'-phthalan] Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3(OCCS3)OC2

Isomeric SMILES

CC1=CC2=C(C=C1)[C@]3(OCCS3)OC2

InChI

InChI=1S/C11H12O2S/c1-8-2-3-10-9(6-8)7-13-11(10)12-4-5-14-11/h2-3,6H,4-5,7H2,1H3/t11-/m0/s1