(1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(propan-2-yl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diyl diacetate

CAS Number: 20071-58-3
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CC(C)[C@H]([C@H](C/C(/C)=C/CC[C@]1(C)O[C@@H]11)OC(C)=O)[C@H]1OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H30O5
Molecular Weight
338.442
Drug-likeness
-0.58352
CAS
20071-58-3
InChI key
DRGFRBPYLMWXJS-JKEDJMADSA-N
SMILES
CC(C)[C@H]([C@H](C/C(/C)=C/CC[C@]1(C)O[C@@H]11)OC(C)=O)[C@H]1OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 20071-58-3
Molecule Name (1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(propan-2-yl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diyl diacetate
Molecular Formula C19H30O5
SMILES CC(C)[C@H]([C@H](C/C(/C)=C/CC[C@]1(C)O[C@@H]11)OC(C)=O)[C@H]1OC(C)=O
InChI InChI=1S/C19H30O5/c1-11(2)16-15(22-13(4)20)10-12(3)8-7-9-19(6)18(24-19)17(16)23-14(5)21/h8,11,15-18H,7,9-10H2,1-6H3/t15-,16+,17+,18-,19-/m0/s1
InChI Key DRGFRBPYLMWXJS-JKEDJMADSA-N
CanonicalSyTyLFy 7fda4644beeb9bd7
TotalMolweight 338.442
Molecular Weight 338.442
MonoisotopicMass 338.209325
CLogP 3.6382
CLogS -3.53
H Acceptors 5
TotalSurfaceArea 272.11
Relative PSA 0.23421
PolarSurfaceArea 65.13
Drug-likeness -0.58352
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.375
Molecula Flexibility 0.35239
Molecular Complexity 0.8534
Fragments 1
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 5
Rotatable Bond 5
Rings Closures 2
Small Rings 1
Sp3Atoms 18
Symmetricatoms 1
StereoCon this enantiomer

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