(1S,2R)-3,3-Dimethoxy-1-methylcyclopentane-1,2-diol

CAS Number: 918403-83-5
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C[C@](CCC1(OC)OC)([C@H]1O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H16O4
Molecular Weight
176.211
Drug-likeness
-8.8055
CAS
918403-83-5
InChI key
JNPAQBQBKHQWMF-RQJHMYQMSA-N
SMILES
C[C@](CCC1(OC)OC)([C@H]1O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 918403-83-5
Molecule Name (1S,2R)-3,3-Dimethoxy-1-methylcyclopentane-1,2-diol
Molecular Formula C8H16O4
SMILES C[C@](CCC1(OC)OC)([C@H]1O)O
InChI InChI=1S/C8H16O4/c1-7(10)4-5-8(11-2,12-3)6(7)9/h6,9-10H,4-5H2,1-3H3/t6-,7+/m1/s1
InChI Key JNPAQBQBKHQWMF-RQJHMYQMSA-N
CanonicalSyTyLFy 21a2af843a5fc599
TotalMolweight 176.211
Molecular Weight 176.211
MonoisotopicMass 176.10486
CLogP -0.1034
CLogS -0.731
H Acceptors 4
H Donors 2
TotalSurfaceArea 130.32
Relative PSA 0.35451
PolarSurfaceArea 58.92
Drug-likeness -8.8055
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.41137
Molecular Complexity 0.78492
Fragments 1
Non HAtoms 12
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Sp3Atoms 12
Symmetricatoms 2
StereoCon this enantiomer

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