(1aS,6R,6aR)-6,6a-dihydro-1aH-indeno[2,3-b]oxiren-6-ol

Systemtic Name: (1aS,6R,6aR)-6,6a-dihydro-1aH-indeno[2,3-b]oxiren-6-ol Openeye Name: (1aS,6R,6aR)-6,6a-dihydro-1aH-indeno[2,3-b]oxiren-6-ol CAS Name: (1aS,6R,6aR)-6,6a-dihydro-1aH-indeno[2,3-b]oxiren-6-ol IUPAC Name: (1aS,6R,6aR)-6,6a-dihydro-1aH-indeno[2,3-b]oxiren-6-ol Traditional Name: (1aS,6R,6aR)-6,6a-dihydro-1aH-indeno[2,3-b]oxiren-6-ol Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(O3)C(C2=C1)O

Isomeric SMILES

C1=CC=C2[C@H]3[C@H](O3)[C@@H](C2=C1)O

InChI

InChI=1S/C9H8O2/c10-7-5-3-1-2-4-6(5)8-9(7)11-8/h1-4,7-10H/t7-,8+,9-/m1/s1