(1R,5R,6R)-5-methoxy-4-methylidene-3,7-dioxabicyclo[4.1.0]heptane

Systemtic Name: (1R,5R,6R)-5-methoxy-4-methylidene-3,7-dioxabicyclo[4.1.0]heptane Openeye Name: (1R,5R,6R)-5-methoxy-4-methylene-3,7-dioxabicyclo[4.1.0]heptane CAS Name: (1R,5R,6R)-5-methoxy-4-methylene-3,7-dioxabicyclo[4.1.0]heptane IUPAC Name: (1R,5R,6R)-5-methoxy-4-methylidene-3,7-dioxabicyclo[4.1.0]heptane Traditional Name: (1R,5R,6R)-5-methoxy-4-methylene-3,7-dioxabicyclo[4.1.0]heptane Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(O2)COC1=C

Isomeric SMILES

CO[C@@H]1[C@H]2[C@H](O2)COC1=C

InChI

InChI=1S/C7H10O3/c1-4-6(8-2)7-5(10-7)3-9-4/h5-7H,1,3H2,2H3/t5-,6+,7-/m1/s1