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[3-(2-methylprop-2-enyl)-5-oxidanyl-6-oxidanylidene-7-oxabicyclo[3.2.1]octan-2-yl] benzoate

[3-(2-methylprop-2-enyl)-5-oxidanyl-6-oxidanylidene-7-oxabicyclo[3.2.1]octan-2-yl] benzoate

Systemtic Name:[3-(2-methylprop-2-enyl)-5-oxidanyl-6-oxidanylidene-7-oxabicyclo[3.2.1]octan-2-yl] benzoate
Openeye Name:[5-hydroxy-3-(2-methylallyl)-6-oxo-7-oxabicyclo[3.2.1]octan-2-yl] benzoate
CAS Name:benzoic acid [5-hydroxy-3-(2-methylprop-2-enyl)-6-oxo-7-oxabicyclo[3.2.1]octan-2-yl] ester
IUPAC Name:[5-hydroxy-3-(2-methylprop-2-enyl)-6-oxo-7-oxabicyclo[3.2.1]octan-2-yl] benzoate
Traditional Name:benzoic acid [5-hydroxy-6-keto-3-(2-methylallyl)-7-oxabicyclo[3.2.1]octan-2-yl] ester
Formula: C18H20O5
MolecularWeight: 316.3484
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1CC2(CC(C1OC(=O)C3=CC=CC=C3)OC2=O)O


Isomeric SMILES

CC(=C)CC1CC2(CC(C1OC(=O)C3=CC=CC=C3)OC2=O)O


InChI

InChI=1S/C18H20O5/c1-11(2)8-13-9-18(21)10-14(22-17(18)20)15(13)23-16(19)12-6-4-3-5-7-12/h3-7,13-15,21H,1,8-10H2,2H3


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