(2R,3S)-3-(3,5-Dihydroxy-2-methylphenyl)butan-2-yl formate

CAS Number: 412332-88-8
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C[C@H]([C@@H](C)OC=O)c1c(C)c(O)cc(O)c1
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
C12H16O4
Molecular Weight
224.255
Drug-likeness
-0.26389
CAS
412332-88-8
InChI key
XUZKAVLWQWBRNE-VXNVDRBHSA-N
SMILES
C[C@H]([C@@H](C)OC=O)c1c(C)c(O)cc(O)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 412332-88-8
Molecule Name (2R,3S)-3-(3,5-Dihydroxy-2-methylphenyl)butan-2-yl formate
Molecular Formula C12H16O4
SMILES C[C@H]([C@@H](C)OC=O)c1c(C)c(O)cc(O)c1
InChI InChI=1S/C12H16O4/c1-7(9(3)16-6-13)11-4-10(14)5-12(15)8(11)2/h4-7,9,14-15H,1-3H3/t7-,9-/m1/s1
InChI Key XUZKAVLWQWBRNE-VXNVDRBHSA-N
CanonicalSyTyLFy d6556c903ef93974
TotalMolweight 224.255
Molecular Weight 224.255
MonoisotopicMass 224.10486
CLogP 2.0455
CLogS -2.689
H Acceptors 4
H Donors 2
TotalSurfaceArea 177.28
Relative PSA 0.27775
PolarSurfaceArea 66.76
Drug-likeness -0.26389
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5625
Molecula Flexibility 0.19782
Molecular Complexity 0.69862
Fragments 1
Non HAtoms 16
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
StereoCon this enantiomer

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