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2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol

2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol

Systemtic Name:2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol
Openeye Name:2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol
CAS Name:2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol
IUPAC Name:2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol
Traditional Name:2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol
Formula: C7H8O3S
MolecularWeight: 172.20162
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(SC=C2O1)CO


Isomeric SMILES

C1COC2=C(SC=C2O1)CO


InChI

InChI=1S/C7H8O3S/c8-3-6-7-5(4-11-6)9-1-2-10-7/h4,8H,1-3H2


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