rel-(3aR,4S,7R,7aS)-Hexahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione
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rel-(3aR,4S,7R,7aS)-Hexahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione
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CAS No:
28871-91-2
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Formula:
C8H9NO3
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Chemical Name:
rel-(3aR,4S,7R,7aS)-Hexahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione
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Synonyms:
4,7-Epoxy-1H-isoindole-1,3(2H)-dione,hexahydro-,(3aR,4S,7R,7aS)-rel-;7-Oxabicyclo[2.2.1]heptane-2,3-dicarboximide,exo-;4,7-Epoxy-1H-isoindole-1,3(2H)-dione,hexahydro-,(3aα,4β,7β,7aα)-;rel-(3aR,4S,7R,7aS)-Hexahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione;7-Oxabicyclo[2.2.1]heptane-2,3-exo-cis-dicarboximide;Cantharimide;4938-63-0
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CAS No:
rel-(3aR,4S,7R,7aS)-Hexahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione Basic Attributes
167.16 g/mol
167.16
Computed Properties
Molecular Weight:167.16
XLogP3:-0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:167.058243149
Monoisotopic Mass:167.058243149
Topological Polar Surface Area:55.4
Heavy Atom Count:12
Complexity:250
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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