(5S)-2-deuterio-5-[1,1-dideuterio-2-(dideuteriomethylidene)but-3-enyl]cyclopentan-1-one

Systemtic Name: (5S)-2-deuterio-5-[1,1-dideuterio-2-(dideuteriomethylidene)but-3-enyl]cyclopentan-1-one Openeye Name: (5S)-2-deuterio-5-[1,1-dideuterio-2-(dideuteriomethylene)but-3-enyl]cyclopentanone CAS Name: (5S)-2-deuterio-5-[1,1-dideuterio-2-(dideuteriomethylidene)but-3-enyl]-1-cyclopentanone IUPAC Name: (5S)-2-deuterio-5-[1,1-dideuterio-2-(dideuteriomethylidene)but-3-enyl]cyclopentan-1-one Traditional Name: (5S)-2-deuterio-5-[1,1-dideuterio-2-(dideuteriomethylene)but-3-enyl]cyclopentanone Formula: C10H14O MolecularWeight: 155.248369

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)CC1CCCC1=O

Isomeric SMILES

[2H]C1CC[C@H](C1=O)C([2H])([2H])C(=C([2H])[2H])C=C

InChI

InChI=1S/C10H14O/c1-3-8(2)7-9-5-4-6-10(9)11/h3,9H,1-2,4-7H2/t9-/m0/s1/i2D2,6D,7D2/t6?,9-