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(3-acetyloxy-2-bicyclo[2.2.0]hexa-1(4),2,5-trienyl) ethanoate

(3-acetyloxy-2-bicyclo[2.2.0]hexa-1(4),2,5-trienyl) ethanoate

Systemtic Name:(3-acetyloxy-2-bicyclo[2.2.0]hexa-1(4),2,5-trienyl) ethanoate
Openeye Name:(3-acetoxy-2-bicyclo[2.2.0]hexa-1(4),2,5-trienyl) acetate
CAS Name:acetic acid (3-acetyloxy-2-bicyclo[2.2.0]hexa-1(4),2,5-trienyl) ester
IUPAC Name:(3-acetyloxy-2-bicyclo[2.2.0]hexa-1(4),2,5-trienyl) acetate
Traditional Name:acetic acid (3-acetoxy-2-bicyclo[2.2.0]hexa-1(4),2,5-trienyl) ester
Formula: C10H8O4
MolecularWeight: 192.16812
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C1C=C2)OC(=O)C


Isomeric SMILES

CC(=O)OC1=C(C2=C1C=C2)OC(=O)C


InChI

InChI=1S/C10H8O4/c1-5(11)13-9-7-3-4-8(7)10(9)14-6(2)12/h3-4H,1-2H3


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