(2R)-4-Hydroxy-2-(prop-2-en-1-yl)cyclopentane-1,3-dione

CAS Number: 61696-99-9
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C=CC[C@H](C(CC1O)=O)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H10O3
Molecular Weight
154.164
Drug-likeness
-0.8875
CAS
61696-99-9
InChI key
JMBOVSVIAZFKCL-FOUAAFFMSA-N
SMILES
C=CC[C@H](C(CC1O)=O)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61696-99-9
Molecule Name (2R)-4-Hydroxy-2-(prop-2-en-1-yl)cyclopentane-1,3-dione
Molecular Formula C8H10O3
SMILES C=CC[C@H](C(CC1O)=O)C1=O
InChI InChI=1S/C8H10O3/c1-2-3-5-6(9)4-7(10)8(5)11/h2,5,7,10H,1,3-4H2/t5-,7?/m1/s1
InChI Key JMBOVSVIAZFKCL-FOUAAFFMSA-N
CanonicalSyTyLFy 1140c672cbd94a16
TotalMolweight 154.164
Molecular Weight 154.164
MonoisotopicMass 154.062995
CLogP 0.4337
CLogS -1.424
H Acceptors 3
H Donors 1
TotalSurfaceArea 118.91
Relative PSA 0.32949
PolarSurfaceArea 54.37
Drug-likeness -0.8875
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.43366
Molecular Complexity 0.76133
Fragments 1
Non HAtoms 11
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Sp3Atoms 5
StereoCon unknown chirality

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