(1R,2R,3S,4S)-1,4-Dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

CAS Number: 88941-22-4
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C[C@@](CC1)([C@@H]2C(O)=O)O[C@]1(C)[C@H]2C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H14O5
Molecular Weight
214.216
Drug-likeness
-1.127
CAS
88941-22-4
InChI key
LOIACBOKCRBDOQ-XCVPVQRUSA-N
SMILES
C[C@@](CC1)([C@@H]2C(O)=O)O[C@]1(C)[C@H]2C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88941-22-4
Molecule Name (1R,2R,3S,4S)-1,4-Dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
Molecular Formula C10H14O5
SMILES C[C@@](CC1)([C@@H]2C(O)=O)O[C@]1(C)[C@H]2C(O)=O
InChI InChI=1S/C10H14O5/c1-9-3-4-10(2,15-9)6(8(13)14)5(9)7(11)12/h5-6H,3-4H2,1-2H3,(H,11,12)(H,13,14)/t5-,6+,9+,10-
InChI Key LOIACBOKCRBDOQ-XCVPVQRUSA-N
CanonicalSyTyLFy 26fb4ce527336b71
TotalMolweight 214.216
Molecular Weight 214.216
MonoisotopicMass 214.084125
CLogP -0.5158
CLogS -1.321
H Acceptors 5
H Donors 2
TotalSurfaceArea 142.56
Relative PSA 0.43687
PolarSurfaceArea 83.83
Drug-likeness -1.127
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.34801
Molecular Complexity 0.8945
Fragments 1
Non HAtoms 15
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 2
Rings Closures 2
Small Rings 3
Sp3Atoms 11
AcidicOxygens 2
StereoCon meso

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