(1S)-2-Methyl-4-oxo-3-(prop-2-yn-1-yl)cyclopent-2-en-1-yl acetate

CAS Number: 90428-87-8
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CC(O[C@@H](C1)C(C)=C(CC#C)C1=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H12O3
Molecular Weight
192.213
Drug-likeness
0.25135
CAS
90428-87-8
InChI key
VNJOYCDHXKDFAJ-LLVKDONJSA-N
SMILES
CC(O[C@@H](C1)C(C)=C(CC#C)C1=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 90428-87-8
Molecule Name (1S)-2-Methyl-4-oxo-3-(prop-2-yn-1-yl)cyclopent-2-en-1-yl acetate
Molecular Formula C11H12O3
SMILES CC(O[C@@H](C1)C(C)=C(CC#C)C1=O)=O
InChI InChI=1S/C11H12O3/c1-4-5-9-7(2)11(6-10(9)13)14-8(3)12/h1,11H,5-6H2,2-3H3/t11-/m1/s1
InChI Key VNJOYCDHXKDFAJ-LLVKDONJSA-N
CanonicalSyTyLFy ccf3c5f48dd19082
TotalMolweight 192.213
Molecular Weight 192.213
MonoisotopicMass 192.078645
CLogP 1.3144
CLogS -2.157
H Acceptors 3
TotalSurfaceArea 156.77
Relative PSA 0.23015
PolarSurfaceArea 43.37
Drug-likeness 0.25135
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.64286
Molecula Flexibility 0.32254
Molecular Complexity 0.69754
Fragments 1
Non HAtoms 14
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Sp3Atoms 6
StereoCon this enantiomer

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