(1R)-2-Methoxy-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl acetate

CAS Number: 61697-03-8
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CC(O[C@H](C1)C(OC)=C(CC=C)C1=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C11H14O4
Molecular Weight
210.228
Drug-likeness
-1.1973
CAS
61697-03-8
InChI key
IFEWGPOMQZEMEO-JTQLQIEISA-N
SMILES
CC(O[C@H](C1)C(OC)=C(CC=C)C1=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 61697-03-8
Molecule Name (1R)-2-Methoxy-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl acetate
Molecular Formula C11H14O4
SMILES CC(O[C@H](C1)C(OC)=C(CC=C)C1=O)=O
InChI InChI=1S/C11H14O4/c1-4-5-8-9(13)6-10(11(8)14-3)15-7(2)12/h4,10H,1,5-6H2,2-3H3/t10-/m0/s1
InChI Key IFEWGPOMQZEMEO-JTQLQIEISA-N
CanonicalSyTyLFy bc6bc729edf7238a
TotalMolweight 210.228
Molecular Weight 210.228
MonoisotopicMass 210.08921
CLogP 1.4503
CLogS -1.977
H Acceptors 4
TotalSurfaceArea 167.5
Relative PSA 0.2751
PolarSurfaceArea 52.6
Drug-likeness -1.1973
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6
Molecula Flexibility 0.4604
Molecular Complexity 0.73369
Fragments 1
Non HAtoms 15
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Sp3Atoms 7
StereoCon this enantiomer

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