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(1-propan-2-ylcyclopent-2-en-1-yl) 5-(2-methoxy-2-oxidanylidene-ethyl)bicyclo[2.2.1]hept-2-ene-5-carboxylate

(1-propan-2-ylcyclopent-2-en-1-yl) 5-(2-methoxy-2-oxidanylidene-ethyl)bicyclo[2.2.1]hept-2-ene-5-carboxylate

Systemtic Name:(1-propan-2-ylcyclopent-2-en-1-yl) 5-(2-methoxy-2-oxidanylidene-ethyl)bicyclo[2.2.1]hept-2-ene-5-carboxylate
Openeye Name:(1-isopropylcyclopent-2-en-1-yl) 5-(2-methoxy-2-oxo-ethyl)bicyclo[2.2.1]hept-2-ene-5-carboxylate
CAS Name:5-(2-methoxy-2-oxoethyl)-5-bicyclo[2.2.1]hept-2-enecarboxylic acid (1-propan-2-yl-1-cyclopent-2-enyl) ester
IUPAC Name:(1-propan-2-ylcyclopent-2-en-1-yl) 5-(2-methoxy-2-oxoethyl)bicyclo[2.2.1]hept-2-ene-5-carboxylate
Traditional Name:5-(2-keto-2-methoxy-ethyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic acid (1-isopropylcyclopent-2-en-1-yl) ester
Formula: C19H26O4
MolecularWeight: 318.40734
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC=C1)OC(=O)C2(CC3CC2C=C3)CC(=O)OC


Isomeric SMILES

CC(C)C1(CCC=C1)OC(=O)C2(CC3CC2C=C3)CC(=O)OC


InChI

InChI=1S/C19H26O4/c1-13(2)19(8-4-5-9-19)23-17(21)18(12-16(20)22-3)11-14-6-7-15(18)10-14/h4,6-8,13-15H,5,9-12H2,1-3H3


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