(1R,7S)-8,8-Dimethylbicyclo[5.1.0]oct-2-en-4-one

CAS Number: 82691-87-0
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CC(C)([C@H]1CC2)[C@@H]1C=CC2=O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C10H14O
Molecular Weight
150.22
Drug-likeness
-2.9435
CAS
82691-87-0
InChI key
KWJOKSSVHGTBHD-IUCAKERBSA-N
SMILES
CC(C)([C@H]1CC2)[C@@H]1C=CC2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 82691-87-0
Molecule Name (1R,7S)-8,8-Dimethylbicyclo[5.1.0]oct-2-en-4-one
Molecular Formula C10H14O
SMILES CC(C)([C@H]1CC2)[C@@H]1C=CC2=O
InChI InChI=1S/C10H14O/c1-10(2)8-5-3-7(11)4-6-9(8)10/h3,5,8-9H,4,6H2,1-2H3/t8-,9-/m0/s1
InChI Key KWJOKSSVHGTBHD-IUCAKERBSA-N
CanonicalSyTyLFy 980fd942902eaf5d
TotalMolweight 150.22
Molecular Weight 150.22
MonoisotopicMass 150.104465
CLogP 1.9144
CLogS -2.317
H Acceptors 1
TotalSurfaceArea 118.2
Relative PSA 0.11032
PolarSurfaceArea 17.07
Drug-likeness -2.9435
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.63636
Molecula Flexibility 0.20495
Molecular Complexity 0.6553
Fragments 1
Non HAtoms 11
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rings Closures 2
Small Rings 2
Sp3Atoms 7
Symmetricatoms 1
StereoCon this enantiomer

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