(1S,2S,5S)-7-Oxo-6-oxabicyclo[3.2.1]octane-2-carboxylic acid

CAS Number: 851000-67-4
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OC([C@@H](CC[C@@H](C1)O2)[C@H]1C2=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H10O4
Molecular Weight
170.163
Drug-likeness
-2.9022
CAS
851000-67-4
InChI key
BGLPRPUMBVYBPY-SRQIZXRXSA-N
SMILES
OC([C@@H](CC[C@@H](C1)O2)[C@H]1C2=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 851000-67-4
Molecule Name (1S,2S,5S)-7-Oxo-6-oxabicyclo[3.2.1]octane-2-carboxylic acid
Molecular Formula C8H10O4
SMILES OC([C@@H](CC[C@@H](C1)O2)[C@H]1C2=O)=O
InChI InChI=1S/C8H10O4/c9-7(10)5-2-1-4-3-6(5)8(11)12-4/h4-6H,1-3H2,(H,9,10)/t4-,5+,6+/m1/s1
InChI Key BGLPRPUMBVYBPY-SRQIZXRXSA-N
CanonicalSyTyLFy c89477adc0b4458a
TotalMolweight 170.163
Molecular Weight 170.163
MonoisotopicMass 170.05791
CLogP -0.3844
CLogS -1.502
H Acceptors 4
H Donors 1
TotalSurfaceArea 117.13
Relative PSA 0.41988
PolarSurfaceArea 63.6
Drug-likeness -2.9022
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.34222
Molecular Complexity 0.7788
Fragments 1
Non HAtoms 12
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 8
AcidicOxygens 1
StereoCon this enantiomer

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