(1S,4S,8S)-5-Benzyl-8-methoxy-1,8-dimethyl-2-(2-methylpropyl)bicyclo[2.2.2]octa-2,5-diene

CAS Number: 862499-50-1
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CC(C)CC1=C[C@H]2C(Cc3ccccc3)=C[C@]1(C)C[C@]2(C)OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H30O
Molecular Weight
310.479
Drug-likeness
0.90548
CAS
862499-50-1
InChI key
ACWLDJOHMGJACE-BDTNDASRSA-N
SMILES
CC(C)CC1=C[C@H]2C(Cc3ccccc3)=C[C@]1(C)C[C@]2(C)OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 862499-50-1
Molecule Name (1S,4S,8S)-5-Benzyl-8-methoxy-1,8-dimethyl-2-(2-methylpropyl)bicyclo[2.2.2]octa-2,5-diene
Molecular Formula C22H30O
SMILES CC(C)CC1=C[C@H]2C(Cc3ccccc3)=C[C@]1(C)C[C@]2(C)OC
InChI InChI=1S/C22H30O/c1-16(2)11-19-13-20-18(12-17-9-7-6-8-10-17)14-21(19,3)15-22(20,4)23-5/h6-10,13-14,16,20H,11-12,15H2,1-5H3/t20-,21+,22-/m0/s1
InChI Key ACWLDJOHMGJACE-BDTNDASRSA-N
CanonicalSyTyLFy 105bf57bdcc51e49
TotalMolweight 310.479
Molecular Weight 310.479
MonoisotopicMass 310.229665
CLogP 5.4013
CLogS -4.198
H Acceptors 1
TotalSurfaceArea 254.08
Relative PSA 0.039358
PolarSurfaceArea 9.23
Drug-likeness 0.90548
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.47763
Molecular Complexity 0.90551
Fragments 1
Non HAtoms 23
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 3
StereoCon this enantiomer

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