5-propan-2-yl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Systemtic Name: 5-propan-2-yl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Openeye Name: 5-isopropyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene CAS Name: 5-propan-2-yl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene IUPAC Name: 5-propan-2-yl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Traditional Name: 5-isopropyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1CC3C2O3

Isomeric SMILES

CC(C)C1=CC=CC2=C1CC3C2O3

InChI

InChI=1S/C12H14O/c1-7(2)8-4-3-5-9-10(8)6-11-12(9)13-11/h3-5,7,11-12H,6H2,1-2H3