3,4,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene

Systemtic Name: 3,4,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene Openeye Name: 3,4,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene CAS Name: 3,4,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene IUPAC Name: 3,4,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene Traditional Name: 3,4,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CC3C2O3

Isomeric SMILES

C1CC=C2C(C1)CC3C2O3

InChI

InChI=1S/C9H12O/c1-2-4-7-6(3-1)5-8-9(7)10-8/h4,6,8-9H,1-3,5H2