(1R,4S,7S,8S)-7,8-Bis(benzyloxy)bicyclo[2.2.2]oct-5-en-2-one

CAS Number: 652991-04-3
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O=C(C1)[C@@H]([C@@H]2OCc3ccccc3)C=C[C@H]1[C@@H]2OCc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H22O3
Molecular Weight
334.414
Drug-likeness
0.3137
CAS
652991-04-3
InChI key
HKLCIVWWLLYENC-KIZRIRGWSA-N
SMILES
O=C(C1)[C@@H]([C@@H]2OCc3ccccc3)C=C[C@H]1[C@@H]2OCc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 652991-04-3
Molecule Name (1R,4S,7S,8S)-7,8-Bis(benzyloxy)bicyclo[2.2.2]oct-5-en-2-one
Molecular Formula C22H22O3
SMILES O=C(C1)[C@@H]([C@@H]2OCc3ccccc3)C=C[C@H]1[C@@H]2OCc1ccccc1
InChI InChI=1S/C22H22O3/c23-20-13-18-11-12-19(20)22(25-15-17-9-5-2-6-10-17)21(18)24-14-16-7-3-1-4-8-16/h1-12,18-19,21-22H,13-15H2/t18-,19+,21-,22+/m1/s1
InChI Key HKLCIVWWLLYENC-KIZRIRGWSA-N
CanonicalSyTyLFy e7b5131d41dd8af1
TotalMolweight 334.414
Molecular Weight 334.414
MonoisotopicMass 334.156895
CLogP 3.3014
CLogS -4.084
H Acceptors 3
TotalSurfaceArea 261.55
Relative PSA 0.12632
PolarSurfaceArea 35.53
Drug-likeness 0.3137
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.40789
Molecular Complexity 0.8444
Fragments 1
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rotatable Bond 6
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
StereoCon this enantiomer

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