(1aR,6aS)-3-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Systemtic Name: (1aR,6aS)-3-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Openeye Name: (1aR,6aS)-3-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene CAS Name: (1aR,6aS)-3-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene IUPAC Name: (1aR,6aS)-3-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Traditional Name: (1aR,6aS)-3-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3C2O3)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@H]3[C@@H]2O3)C=C1

InChI

InChI=1S/C10H10O2/c1-11-7-3-2-6-4-9-10(12-9)8(6)5-7/h2-3,5,9-10H,4H2,1H3/t9-,10+/m0/s1