(2R,3aS,4R,7R,7aS,2'R,3a'S,4'R,7'R,7a'S)-2,2'-Oxybis(7,8,8-trimethyloctahydro-4,7-methano-1-benzofuran)

CAS Number: 87248-50-8
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CC(C)([C@H](CC1)[C@@H]2C3)[C@]1(C)[C@H]2O[C@@H]3O[C@H]1O[C@@H]2[C@](C)(CC3)C(C)(C)[C@H]3[C@@H]2C1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H38O3
Molecular Weight
374.563
Drug-likeness
-4.681
CAS
87248-50-8
InChI key
VUDXCBLBKXFCNA-QALJUMBRSA-N
SMILES
CC(C)([C@H](CC1)[C@@H]2C3)[C@]1(C)[C@H]2O[C@@H]3O[C@H]1O[C@@H]2[C@](C)(CC3)C(C)(C)[C@H]3[C@@H]2C1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87248-50-8
Molecule Name (2R,3aS,4R,7R,7aS,2'R,3a'S,4'R,7'R,7a'S)-2,2'-Oxybis(7,8,8-trimethyloctahydro-4,7-methano-1-benzofuran)
Molecular Formula C24H38O3
SMILES CC(C)([C@H](CC1)[C@@H]2C3)[C@]1(C)[C@H]2O[C@@H]3O[C@H]1O[C@@H]2[C@](C)(CC3)C(C)(C)[C@H]3[C@@H]2C1
InChI InChI=1S/C24H38O3/c1-21(2)15-7-9-23(21,5)19-13(15)11-17(26-19)25-18-12-14-16-8-10-24(6,20(14)27-18)22(16,3)4/h13-20H,7-12H2,1-6H3/t13-,14-,15-,16+,17+,18+,19+,20-,23+,24+/m1/s1
InChI Key VUDXCBLBKXFCNA-QALJUMBRSA-N
CanonicalSyTyLFy b565f86f559b96b
TotalMolweight 374.563
Molecular Weight 374.563
MonoisotopicMass 374.282095
CLogP 4.8157
CLogS -5.189
H Acceptors 3
TotalSurfaceArea 260.26
Relative PSA 0.11527
PolarSurfaceArea 27.69
Drug-likeness -4.681
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.12455
Molecular Complexity 0.96055
Fragments 1
Non HAtoms 27
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 10
Rotatable Bond 2
Rings Closures 6
Small Rings 8
Sp3Atoms 27
Symmetricatoms 14
StereoCon this enantiomer

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