(2S)-2,3-Bis[(but-2-en-1-yl)oxy]propan-1-ol

CAS Number: 61708-11-0
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CC=CCOC[C@H](CO)OCC=CC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H20O3
Molecular Weight
200.277
Drug-likeness
-5.467
CAS
61708-11-0
InChI key
RIMQRRSYVNZCGU-NSHDSACASA-N
SMILES
CC=CCOC[C@H](CO)OCC=CC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61708-11-0
Molecule Name (2S)-2,3-Bis[(but-2-en-1-yl)oxy]propan-1-ol
Molecular Formula C11H20O3
SMILES CC=CCOC[C@H](CO)OCC=CC
InChI InChI=1S/C11H20O3/c1-3-5-7-13-10-11(9-12)14-8-6-4-2/h3-6,11-12H,7-10H2,1-2H3/t11-/m0/s1
InChI Key RIMQRRSYVNZCGU-NSHDSACASA-N
CanonicalSyTyLFy 573d160e6747b94d
TotalMolweight 200.277
Molecular Weight 200.277
MonoisotopicMass 200.141245
CLogP 1.538
CLogS -1.321
H Acceptors 3
H Donors 1
TotalSurfaceArea 184.91
Relative PSA 0.17901
PolarSurfaceArea 38.69
Drug-likeness -5.467
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.85714
Molecula Flexibility 0.69718
Molecular Complexity 0.42749
Fragments 1
Non HAtoms 14
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 8
Sp3Atoms 10
StereoCon this enantiomer

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