1b,5a,6,6a-tetrahydro-1aH-indeno[1,2-b]oxirene

Systemtic Name: 1b,5a,6,6a-tetrahydro-1aH-indeno[1,2-b]oxirene Openeye Name: 1b,5a,6,6a-tetrahydro-1aH-indeno[1,2-b]oxirene CAS Name: 1b,5a,6,6a-tetrahydro-1aH-indeno[1,2-b]oxirene IUPAC Name: 1b,5a,6,6a-tetrahydro-1aH-indeno[1,2-b]oxirene Traditional Name: 1b,5a,6,6a-tetrahydro-1aH-indeno[1,2-b]oxirene Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C3C1O3

Isomeric SMILES

C1C2C=CC=CC2C3C1O3

InChI

InChI=1S/C9H10O/c1-2-4-7-6(3-1)5-8-9(7)10-8/h1-4,6-9H,5H2