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methyl 4-(2-acetyloxy-1-methanoyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl)butanoate

methyl 4-(2-acetyloxy-1-methanoyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl)butanoate

Systemtic Name:methyl 4-(2-acetyloxy-1-methanoyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl)butanoate
Openeye Name:methyl 4-(2-acetoxy-1-formyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate
CAS Name:4-(2-acetyloxy-1-formyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid methyl ester
IUPAC Name:methyl 4-(2-acetyloxy-1-formyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl)butanoate
Traditional Name:4-(2-acetoxy-1-formyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butyric acid methyl ester
Formula: C19H22O6
MolecularWeight: 346.37438
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(C1C=O)C3=C(O2)C(=CC=C3)CCCC(=O)OC


Isomeric SMILES

CC(=O)OC1CC2C(C1C=O)C3=C(O2)C(=CC=C3)CCCC(=O)OC


InChI

InChI=1S/C19H22O6/c1-11(21)24-15-9-16-18(14(15)10-20)13-7-3-5-12(19(13)25-16)6-4-8-17(22)23-2/h3,5,7,10,14-16,18H,4,6,8-9H2,1-2H3


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