(1R,2S,5S)-2-[(1Z)-1-Hydroxy-3-oxoprop-1-en-2-yl]-5-methylcyclopentane-1-carbaldehyde

CAS Number: 69098-42-6
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C[C@@H](CC[C@@H]1/C(/C=O)=C/O)[C@H]1C=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C10H14O3
Molecular Weight
182.218
Drug-likeness
-3.2962
CAS
69098-42-6
InChI key
PFGBAVLSGZLAAY-SZEHBUNVSA-N
SMILES
C[C@@H](CC[C@@H]1/C(/C=O)=C/O)[C@H]1C=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 69098-42-6
Molecule Name (1R,2S,5S)-2-[(1Z)-1-Hydroxy-3-oxoprop-1-en-2-yl]-5-methylcyclopentane-1-carbaldehyde
Molecular Formula C10H14O3
SMILES C[C@@H](CC[C@@H]1/C(/C=O)=C/O)[C@H]1C=O
InChI InChI=1S/C10H14O3/c1-7-2-3-9(10(7)6-13)8(4-11)5-12/h4-7,9-11H,2-3H2,1H3/t7-,9-,10-/m1/s1
InChI Key PFGBAVLSGZLAAY-SZEHBUNVSA-N
CanonicalSyTyLFy ae175deda9d32383
TotalMolweight 182.218
Molecular Weight 182.218
MonoisotopicMass 182.094295
CLogP 0.1276
CLogS -1.887
H Acceptors 3
H Donors 1
TotalSurfaceArea 147.42
Relative PSA 0.26577
PolarSurfaceArea 54.37
Drug-likeness -3.2962
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.53846
Molecula Flexibility 0.5159
Molecular Complexity 0.70078
Fragments 1
Non HAtoms 13
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Sp3Atoms 7
StereoCon this enantiomer

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