(1R,2R,3S,6S)-6-(2H-1,3-Benzodioxol-5-yl)cyclohex-4-ene-1,2,3-triol

CAS Number: 674326-01-3
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O[C@@H]([C@@H]([C@H](C=C1)O)O)[C@@H]1c(cc1)cc2c1OCO2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H14O5
Molecular Weight
250.249
Drug-likeness
-0.53669
CAS
674326-01-3
InChI key
XQOILIMMJMBTDD-ZFWZSOMGSA-N
SMILES
O[C@@H]([C@@H]([C@H](C=C1)O)O)[C@@H]1c(cc1)cc2c1OCO2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 674326-01-3
Molecule Name (1R,2R,3S,6S)-6-(2H-1,3-Benzodioxol-5-yl)cyclohex-4-ene-1,2,3-triol
Molecular Formula C13H14O5
SMILES O[C@@H]([C@@H]([C@H](C=C1)O)O)[C@@H]1c(cc1)cc2c1OCO2
InChI InChI=1S/C13H14O5/c14-9-3-2-8(12(15)13(9)16)7-1-4-10-11(5-7)18-6-17-10/h1-5,8-9,12-16H,6H2/t8-,9+,12+,13-/m0/s1
InChI Key XQOILIMMJMBTDD-ZFWZSOMGSA-N
CanonicalSyTyLFy e31d8f9bef0b8740
TotalMolweight 250.249
Molecular Weight 250.249
MonoisotopicMass 250.084125
CLogP 1.0761
CLogS -2.669
H Acceptors 5
H Donors 3
TotalSurfaceArea 175.57
Relative PSA 0.33776
PolarSurfaceArea 79.15
Drug-likeness -0.53669
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.36356
Molecular Complexity 0.80949
Fragments 1
Non HAtoms 18
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
StereoCon this enantiomer

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