(1S,5R)-bicyclo[3.2.0]hept-2-en-6-one

CAS Number: 71155-04-9
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O=C(C1)[C@H]2[C@@H]1C=CC2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C7H8O
Molecular Weight
108.14
Drug-likeness
-1.0134
CAS
71155-04-9
InChI key
LNLLHUHPGPKRBM-NTSWFWBYSA-N
SMILES
O=C(C1)[C@H]2[C@@H]1C=CC2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 71155-04-9
Molecule Name (1S,5R)-bicyclo[3.2.0]hept-2-en-6-one
Molecular Formula C7H8O
SMILES O=C(C1)[C@H]2[C@@H]1C=CC2
InChI InChI=1S/C7H8O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-6H,3-4H2/t5-,6+/m0/s1
InChI Key LNLLHUHPGPKRBM-NTSWFWBYSA-N
CanonicalSyTyLFy d614c2edfa2d06d9
TotalMolweight 108.14
Molecular Weight 108.14
MonoisotopicMass 108.057515
CLogP 0.9716
CLogS -1.71
H Acceptors 1
TotalSurfaceArea 83.27
Relative PSA 0.1566
PolarSurfaceArea 17.07
Drug-likeness -1.0134
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecular Complexity 0.78387
Fragments 1
Non HAtoms 8
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rings Closures 2
Small Rings 3
Sp3Atoms 4
StereoCon this enantiomer

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