3,6-dimethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene

Systemtic Name: 3,6-dimethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Openeye Name: 3,6-dimethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene CAS Name: 3,6-dimethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene IUPAC Name: 3,6-dimethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Traditional Name: 3,6-dimethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC3C(O3)CC2=C(C=C1)OC

Isomeric SMILES

COC1=C2CC3C(O3)CC2=C(C=C1)OC

InChI

InChI=1S/C12H14O3/c1-13-9-3-4-10(14-2)8-6-12-11(15-12)5-7(8)9/h3-4,11-12H,5-6H2,1-2H3