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

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

CC1=CC=CC2=C1C3C(C2)O3

Isomeric SMILES

CC1=CC=CC2=C1C3C(C2)O3

InChI

InChI=1S/C10H10O/c1-6-3-2-4-7-5-8-10(11-8)9(6)7/h2-4,8,10H,5H2,1H3