6-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Systemtic Name: 6-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Openeye Name: 6-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene CAS Name: 6-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene IUPAC Name: 6-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Traditional Name: 6-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(O2)C3=CC=CC=C13

Isomeric SMILES

CC1C2C(O2)C3=CC=CC=C13

InChI

InChI=1S/C10H10O/c1-6-7-4-2-3-5-8(7)10-9(6)11-10/h2-6,9-10H,1H3