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

Systemtic Name: 6-methoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Openeye Name: 6-methoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene CAS Name: 6-methoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene IUPAC Name: 6-methoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Traditional Name: 6-methoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2O3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3C2O3)C=C1

InChI

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