(1aS,7bR)-5-methoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

Systemtic Name: (1aS,7bR)-5-methoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Openeye Name: (1aS,7bR)-5-methoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene CAS Name: (1aS,7bR)-5-methoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene IUPAC Name: (1aS,7bR)-5-methoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Traditional Name: (1aS,7bR)-5-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(C=C1)C3C(O3)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]3[C@@H](O3)CC2

InChI

InChI=1S/C11H12O2/c1-12-8-3-4-9-7(6-8)2-5-10-11(9)13-10/h3-4,6,10-11H,2,5H2,1H3/t10-,11+/m0/s1