6-methoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol

Systemtic Name: 6-methoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol Openeye Name: 6-methoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol CAS Name: 6-methoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol IUPAC Name: 6-methoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol Traditional Name: 6-methoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol Formula: C7H12O5 MolecularWeight: 176.16718

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2C(O1)COCO2)O

Isomeric SMILES

COC1C(C2C(O1)COCO2)O

InChI

InChI=1S/C7H12O5/c1-9-7-5(8)6-4(12-7)2-10-3-11-6/h4-8H,2-3H2,1H3