(1S,2R,4S)-5,5-Dibromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

CAS Number: 603966-41-2
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CC(C)([C@H](C1)C(C2)(Br)Br)[C@@]2(C)[C@@H]1O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C10H16OBr2
Molecular Weight
312.044
Drug-likeness
-7.1897
CAS
603966-41-2
InChI key
DVHSBNGKSQLGDX-ACLDMZEESA-N
SMILES
CC(C)([C@H](C1)C(C2)(Br)Br)[C@@]2(C)[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 603966-41-2
Molecule Name (1S,2R,4S)-5,5-Dibromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
Molecular Formula C10H16OBr2
SMILES CC(C)([C@H](C1)C(C2)(Br)Br)[C@@]2(C)[C@@H]1O
InChI InChI=1S/C10H16Br2O/c1-8(2)6-4-7(13)9(8,3)5-10(6,11)12/h6-7,13H,4-5H2,1-3H3/t6-,7-,9+/m0/s1
InChI Key DVHSBNGKSQLGDX-ACLDMZEESA-N
CanonicalSyTyLFy ea7c54205277546
TotalMolweight 312.044
Molecular Weight 312.044
MonoisotopicMass 309.956787
CLogP 3.1467
CLogS -3.565
H Acceptors 1
H Donors 1
TotalSurfaceArea 150.64
Relative PSA 0.086962
PolarSurfaceArea 20.23
Drug-likeness -7.1897
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.46154
Molecular Complexity 0.82538
Fragments 1
Non HAtoms 13
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rings Closures 2
Small Rings 3
Sp3Atoms 11
Symmetricatoms 2
StereoCon this enantiomer

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