1b-methyl-2,5,5a,6a-tetrahydro-1aH-indeno[1,2-b]oxiren-6-one

Systemtic Name: 1b-methyl-2,5,5a,6a-tetrahydro-1aH-indeno[1,2-b]oxiren-6-one Openeye Name: 1b-methyl-2,5,5a,6a-tetrahydro-1aH-indeno[1,2-b]oxiren-6-one CAS Name: 1b-methyl-2,5,5a,6a-tetrahydro-1aH-indeno[1,2-b]oxiren-6-one IUPAC Name: 1b-methyl-2,5,5a,6a-tetrahydro-1aH-indeno[1,2-b]oxiren-6-one Traditional Name: 1b-methyl-2,5,5a,6a-tetrahydro-1aH-indeno[1,2-b]oxiren-6-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1C(=O)C3C2O3

Isomeric SMILES

CC12CC=CCC1C(=O)C3C2O3

InChI

InChI=1S/C10H12O2/c1-10-5-3-2-4-6(10)7(11)8-9(10)12-8/h2-3,6,8-9H,4-5H2,1H3