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2-[(1S,3R)-2,2-dimethyl-3-(3-oxidanylidenebutyl)cyclopropyl]cyclopent-2-en-1-one

2-[(1S,3R)-2,2-dimethyl-3-(3-oxidanylidenebutyl)cyclopropyl]cyclopent-2-en-1-one

Systemtic Name:2-[(1S,3R)-2,2-dimethyl-3-(3-oxidanylidenebutyl)cyclopropyl]cyclopent-2-en-1-one
Openeye Name:2-[(1S,3R)-2,2-dimethyl-3-(3-oxobutyl)cyclopropyl]cyclopent-2-en-1-one
CAS Name:2-[(1S,3R)-2,2-dimethyl-3-(3-oxobutyl)cyclopropyl]-1-cyclopent-2-enone
IUPAC Name:2-[(1S,3R)-2,2-dimethyl-3-(3-oxobutyl)cyclopropyl]cyclopent-2-en-1-one
Traditional Name:2-[(1S,3R)-3-(3-ketobutyl)-2,2-dimethyl-cyclopropyl]cyclopent-2-en-1-one
Formula: C14H20O2
MolecularWeight: 220.3074
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C(C1(C)C)C2=CCCC2=O


Isomeric SMILES

CC(=O)CC[C@@H]1[C@@H](C1(C)C)C2=CCCC2=O


InChI

InChI=1S/C14H20O2/c1-9(15)7-8-11-13(14(11,2)3)10-5-4-6-12(10)16/h5,11,13H,4,6-8H2,1-3H3/t11-,13+/m1/s1


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