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(5-cyclopropyl-1-methyl-4-oxidanylidene-6-oxabicyclo[3.1.0]hexan-2-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate

(5-cyclopropyl-1-methyl-4-oxidanylidene-6-oxabicyclo[3.1.0]hexan-2-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate

Systemtic Name:(5-cyclopropyl-1-methyl-4-oxidanylidene-6-oxabicyclo[3.1.0]hexan-2-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate
Openeye Name:(5-cyclopropyl-1-methyl-4-oxo-6-oxabicyclo[3.1.0]hexan-2-yl) 2,2,3,3-tetramethylcyclopropanecarboxylate
CAS Name:2,2,3,3-tetramethyl-1-cyclopropanecarboxylic acid (5-cyclopropyl-1-methyl-4-oxo-6-oxabicyclo[3.1.0]hexan-2-yl) ester
IUPAC Name:(5-cyclopropyl-1-methyl-4-oxo-6-oxabicyclo[3.1.0]hexan-2-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate
Traditional Name:2,2,3,3-tetramethylcyclopropanecarboxylic acid (5-cyclopropyl-4-keto-1-methyl-6-oxabicyclo[3.1.0]hexan-2-yl) ester
Formula: C17H24O4
MolecularWeight: 292.37006
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)OC2CC(=O)C3(C2(O3)C)C4CC4)C


Isomeric SMILES

CC1(C(C1(C)C)C(=O)OC2CC(=O)C3(C2(O3)C)C4CC4)C


InChI

InChI=1S/C17H24O4/c1-14(2)12(15(14,3)4)13(19)20-11-8-10(18)17(9-6-7-9)16(11,5)21-17/h9,11-12H,6-8H2,1-5H3


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