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

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

Systemtic Name:(1aS,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Openeye Name:(1aS,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
CAS Name:(1aS,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
IUPAC Name:(1aS,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Traditional Name:(1aS,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Formula: C9H8O
MolecularWeight: 132.15922
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)C3=CC=CC=C31


Isomeric SMILES

C1[C@H]2[C@@H](O2)C3=CC=CC=C31


InChI

InChI=1S/C9H8O/c1-2-4-7-6(3-1)5-8-9(7)10-8/h1-4,8-9H,5H2/t8-,9-/m0/s1


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