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

Systemtic Name: 3-methoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Openeye Name: 3-methoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene CAS Name: 3-methoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene IUPAC Name: 3-methoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Traditional Name: 3-methoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3C(C2)O3

Isomeric SMILES

COC1=CC=CC2=C1CC3C(C2)O3

InChI

InChI=1S/C11H12O2/c1-12-9-4-2-3-7-5-10-11(13-10)6-8(7)9/h2-4,10-11H,5-6H2,1H3