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(2-ethoxycarbonylnaphthalen-1-yl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

(2-ethoxycarbonylnaphthalen-1-yl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name:(2-ethoxycarbonylnaphthalen-1-yl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
Openeye Name:(2-ethoxycarbonyl-1-naphthyl) 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate
CAS Name:1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid (2-ethoxycarbonyl-1-naphthalenyl) ester
IUPAC Name:(2-ethoxycarbonylnaphthalen-1-yl) 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate
Traditional Name:2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid (2-carbethoxy-1-naphthyl) ester
Formula: C23H24O6
MolecularWeight: 396.43306
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)C34CCC(C3(C)C)(C(=O)O4)C


Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)C34CCC(C3(C)C)(C(=O)O4)C


InChI

InChI=1S/C23H24O6/c1-5-27-18(24)16-11-10-14-8-6-7-9-15(14)17(16)28-20(26)23-13-12-22(4,19(25)29-23)21(23,2)3/h6-11H,5,12-13H2,1-4H3


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