(2R,3S)-3-(Methoxymethoxy)-2,4-dimethylpent-4-en-1-ol

CAS Number: 501015-46-9
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C[C@H](CO)[C@@H](C(C)=C)OCOC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H18O3
Molecular Weight
174.239
Drug-likeness
-14.436
CAS
501015-46-9
InChI key
GELFQNNMXZPXBK-RKDXNWHRSA-N
SMILES
C[C@H](CO)[C@@H](C(C)=C)OCOC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 501015-46-9
Molecule Name (2R,3S)-3-(Methoxymethoxy)-2,4-dimethylpent-4-en-1-ol
Molecular Formula C9H18O3
SMILES C[C@H](CO)[C@@H](C(C)=C)OCOC
InChI InChI=1S/C9H18O3/c1-7(2)9(8(3)5-10)12-6-11-4/h8-10H,1,5-6H2,2-4H3/t8-,9-/m1/s1
InChI Key GELFQNNMXZPXBK-RKDXNWHRSA-N
CanonicalSyTyLFy fd15361c863c6ecc
TotalMolweight 174.239
Molecular Weight 174.239
MonoisotopicMass 174.125595
CLogP 1.3859
CLogS -1.689
H Acceptors 3
H Donors 1
TotalSurfaceArea 151.9
Relative PSA 0.21791
PolarSurfaceArea 38.69
Drug-likeness -14.436
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.69578
Molecular Complexity 0.61821
Fragments 1
Non HAtoms 12
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 6
Sp3Atoms 10
StereoCon this enantiomer

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