(2R)-1-Propoxypropan-2-yl 4-hydroxybenzoate

CAS Number: 918162-07-9
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CCCOC[C@@H](C)OC(c(cc1)ccc1O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C13H18O4
Molecular Weight
238.282
Drug-likeness
-4.5079
CAS
918162-07-9
InChI key
SYTJKMSCQZIKKB-SNVBAGLBSA-N
SMILES
CCCOC[C@@H](C)OC(c(cc1)ccc1O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 918162-07-9
Molecule Name (2R)-1-Propoxypropan-2-yl 4-hydroxybenzoate
Molecular Formula C13H18O4
SMILES CCCOC[C@@H](C)OC(c(cc1)ccc1O)=O
InChI InChI=1S/C13H18O4/c1-3-8-16-9-10(2)17-13(15)11-4-6-12(14)7-5-11/h4-7,10,14H,3,8-9H2,1-2H3/t10-/m1/s1
InChI Key SYTJKMSCQZIKKB-SNVBAGLBSA-N
CanonicalSyTyLFy b294cf20aea4856b
TotalMolweight 238.282
Molecular Weight 238.282
MonoisotopicMass 238.12051
CLogP 2.3544
CLogS -2.33
H Acceptors 4
H Donors 1
TotalSurfaceArea 195.66
Relative PSA 0.23582
PolarSurfaceArea 55.76
Drug-likeness -4.5079
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.76471
Molecula Flexibility 0.49791
Molecular Complexity 0.54695
Fragments 1
Non HAtoms 17
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
StereoCon this enantiomer

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