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(3aR,5Z,6S,6aR)-5-[ethoxy(oxidanyl)methylidene]-2,2-dimethyl-6-(phenylsulfanylmethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-one

(3aR,5Z,6S,6aR)-5-[ethoxy(oxidanyl)methylidene]-2,2-dimethyl-6-(phenylsulfanylmethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-one

Systemtic Name:(3aR,5Z,6S,6aR)-5-[ethoxy(oxidanyl)methylidene]-2,2-dimethyl-6-(phenylsulfanylmethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-one
Openeye Name:(3aR,5Z,6S,6aR)-5-[ethoxy(hydroxy)methylene]-2,2-dimethyl-6-(phenylsulfanylmethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-one
CAS Name:(3aR,5Z,6S,6aR)-5-[ethoxy(hydroxy)methylidene]-2,2-dimethyl-6-[(phenylthio)methyl]-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-one
IUPAC Name:(3aR,5Z,6S,6aR)-5-[ethoxy(hydroxy)methylidene]-2,2-dimethyl-6-(phenylsulfanylmethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-one
Traditional Name:(3aR,5Z,6S,6aR)-5-[ethoxy(hydroxy)methylene]-2,2-dimethyl-6-[(phenylthio)methyl]-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-one
Formula: C18H22O5S
MolecularWeight: 350.42928
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(C2C(C1=O)OC(O2)(C)C)CSC3=CC=CC=C3)O


Isomeric SMILES

CCO/C(=C\1/[C@@H]([C@@H]2[C@H](C1=O)OC(O2)(C)C)CSC3=CC=CC=C3)/O


InChI

InChI=1S/C18H22O5S/c1-4-21-17(20)13-12(10-24-11-8-6-5-7-9-11)15-16(14(13)19)23-18(2,3)22-15/h5-9,12,15-16,20H,4,10H2,1-3H3/b17-13-/t12-,15+,16-/m0/s1


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