(1aS,6S,6aR)-6-propan-2-yl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Systemtic Name: (1aS,6S,6aR)-6-propan-2-yl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Openeye Name: (1aS,6S,6aR)-6-isopropyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene CAS Name: (1aS,6S,6aR)-6-propan-2-yl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene IUPAC Name: (1aS,6S,6aR)-6-propan-2-yl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Traditional Name: (1aS,6S,6aR)-6-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)C1C2C(O2)C3=CC=CC=C13

Isomeric SMILES

CC(C)[C@@H]1[C@@H]2[C@@H](O2)C3=CC=CC=C13

InChI

InChI=1S/C12H14O/c1-7(2)10-8-5-3-4-6-9(8)11-12(10)13-11/h3-7,10-12H,1-2H3/t10-,11-,12+/m0/s1