3-(oxiran-2-ylmethoxy)-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene

Systemtic Name: 3-(oxiran-2-ylmethoxy)-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Openeye Name: 3-(oxiran-2-ylmethoxy)-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene CAS Name: 3-(2-oxiranylmethoxy)-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene IUPAC Name: 3-(oxiran-2-ylmethoxy)-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Traditional Name: 3-glycidoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)CC3=C1C=CC=C3OCC4CO4

Isomeric SMILES

C1C2C(O2)CC3=C1C=CC=C3OCC4CO4

InChI

InChI=1S/C13H14O3/c1-2-8-4-12-13(16-12)5-10(8)11(3-1)15-7-9-6-14-9/h1-3,9,12-13H,4-7H2