(1S,3R)-3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid

CAS Number: 28587-41-9
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CC(C)([C@@H](C1)C(C)=O)[C@H]1C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H14O3
Molecular Weight
170.207
Drug-likeness
-2.2695
CAS
28587-41-9
InChI key
VZUKBNZKASVATD-RNFRBKRXSA-N
SMILES
CC(C)([C@@H](C1)C(C)=O)[C@H]1C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 28587-41-9
Molecule Name (1S,3R)-3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
Molecular Formula C9H14O3
SMILES CC(C)([C@@H](C1)C(C)=O)[C@H]1C(O)=O
InChI InChI=1S/C9H14O3/c1-5(10)6-4-7(8(11)12)9(6,2)3/h6-7H,4H2,1-3H3,(H,11,12)/t6-,7-/m1/s1
InChI Key VZUKBNZKASVATD-RNFRBKRXSA-N
CanonicalSyTyLFy 7cc9a2ad4966588c
TotalMolweight 170.207
Molecular Weight 170.207
MonoisotopicMass 170.094295
CLogP 0.6325
CLogS -1.664
H Acceptors 3
H Donors 1
TotalSurfaceArea 127.8
Relative PSA 0.30657
PolarSurfaceArea 54.37
Drug-likeness -2.2695
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.45959
Molecular Complexity 0.71045
Fragments 1
Non HAtoms 12
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Sp3Atoms 8
Symmetricatoms 1
AcidicOxygens 1
StereoCon this enantiomer

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