(1S,2R,4R,5R,6R)-Tricyclo[3.3.1.0~2,4~]nonane-2,6-diol

CAS Number: 625087-35-6
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O[C@H](CC[C@H]1C2)[C@H]2[C@@H](C2)[C@]12O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H14O2
Molecular Weight
154.208
Drug-likeness
-0.2325
CAS
625087-35-6
InChI key
XBYYOBFUZMCZLK-VCQFTWBDSA-N
SMILES
O[C@H](CC[C@H]1C2)[C@H]2[C@@H](C2)[C@]12O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 625087-35-6
Molecule Name (1S,2R,4R,5R,6R)-Tricyclo[3.3.1.0~2,4~]nonane-2,6-diol
Molecular Formula C9H14O2
SMILES O[C@H](CC[C@H]1C2)[C@H]2[C@@H](C2)[C@]12O
InChI InChI=1S/C9H14O2/c10-8-2-1-5-3-6(8)7-4-9(5,7)11/h5-8,10-11H,1-4H2/t5-,6-,7-,8-,9+/m0/s1
InChI Key XBYYOBFUZMCZLK-VCQFTWBDSA-N
CanonicalSyTyLFy 2bb8e7dd743f7153
TotalMolweight 154.208
Molecular Weight 154.208
MonoisotopicMass 154.09938
CLogP 0.5253
CLogS -1.843
H Acceptors 2
H Donors 2
TotalSurfaceArea 101.15
Relative PSA 0.25902
PolarSurfaceArea 40.46
Drug-likeness -0.2325
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.06727
Molecular Complexity 0.83511
Fragments 1
Non HAtoms 11
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 5
Rings Closures 3
Small Rings 5
Sp3Atoms 11
StereoCon this enantiomer

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