(1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl (2R,5S)-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate

CAS Number: 147126-65-6
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CC(C)[C@H](CC[C@@H](C)C1)[C@@H]1OC([C@H]1SC[C@@H](OC(C)=O)O1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H26O5S
Molecular Weight
330.443
Drug-likeness
-21.384
CAS
147126-65-6
InChI key
JYUPOLQFLIRYEQ-LDYHSIQDSA-N
SMILES
CC(C)[C@H](CC[C@@H](C)C1)[C@@H]1OC([C@H]1SC[C@@H](OC(C)=O)O1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 147126-65-6
Molecule Name (1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl (2R,5S)-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate
Molecular Formula C16H26O5S
SMILES CC(C)[C@H](CC[C@@H](C)C1)[C@@H]1OC([C@H]1SC[C@@H](OC(C)=O)O1)=O
InChI InChI=1S/C16H26O5S/c1-9(2)12-6-5-10(3)7-13(12)20-15(18)16-21-14(8-22-16)19-11(4)17/h9-10,12-14,16H,5-8H2,1-4H3/t10-,12-,13+,14+,16+/m0/s1
InChI Key JYUPOLQFLIRYEQ-LDYHSIQDSA-N
CanonicalSyTyLFy 19b4bb4b8f023e5f
TotalMolweight 330.443
Molecular Weight 330.443
MonoisotopicMass 330.150095
CLogP 3.3055
CLogS -3.347
H Acceptors 5
TotalSurfaceArea 248.57
Relative PSA 0.29597
PolarSurfaceArea 87.13
Drug-likeness -21.384
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.34668
Molecular Complexity 0.73369
Fragments 1
Non HAtoms 22
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 5
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Sp3Atoms 18
Symmetricatoms 1
StereoCon this enantiomer

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