(1R,2S,3R,6R,7R,8S)-2,7-Dimethyltricyclo[4.3.1.1~3,8~]undecane-2,7-diol

CAS Number: 438568-55-9
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C[C@@]([C@@H](C[C@@H]1C2)C3)([C@@H]2CC[C@H]3[C@@]1(C)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H22O2
Molecular Weight
210.316
Drug-likeness
0.0225
CAS
438568-55-9
InChI key
ZYBVITDHKGTXHT-QXMWZZNTSA-N
SMILES
C[C@@]([C@@H](C[C@@H]1C2)C3)([C@@H]2CC[C@H]3[C@@]1(C)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 438568-55-9
Molecule Name (1R,2S,3R,6R,7R,8S)-2,7-Dimethyltricyclo[4.3.1.1~3,8~]undecane-2,7-diol
Molecular Formula C13H22O2
SMILES C[C@@]([C@@H](C[C@@H]1C2)C3)([C@@H]2CC[C@H]3[C@@]1(C)O)O
InChI InChI=1S/C13H22O2/c1-12(14)8-3-4-9-6-10(12)7-11(5-8)13(9,2)15/h8-11,14-15H,3-7H2,1-2H3/t8-,9-,10+,11+,12-,13+/m1/s1
InChI Key ZYBVITDHKGTXHT-QXMWZZNTSA-N
CanonicalSyTyLFy 71808fe7f25097b9
TotalMolweight 210.316
Molecular Weight 210.316
MonoisotopicMass 210.16198
CLogP 1.7766
CLogS -2.652
H Acceptors 2
H Donors 2
TotalSurfaceArea 149.84
Relative PSA 0.17485
PolarSurfaceArea 40.46
Drug-likeness 0.0225
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.054077
Molecular Complexity 0.84087
Fragments 1
Non HAtoms 15
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 6
Rings Closures 3
Small Rings 4
Sp3Atoms 15
StereoCon this enantiomer

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