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

Systemtic Name: 3-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Openeye Name: 3-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene CAS Name: 3-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene IUPAC Name: 3-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Traditional Name: 3-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=CC2=C(CC3C2O3)C=C1

Isomeric SMILES

CC1=CC2=C(CC3C2O3)C=C1

InChI

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