(1S,6R)-1,8-Dimethyl-7-phenylbicyclo[4.2.0]octa-3,7-diene

CAS Number: 87923-92-0
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C[C@]1([C@H]2CC=CC1)C(C)=C2c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H18
Molecular Weight
210.319
Drug-likeness
-1.5861
CAS
87923-92-0
InChI key
LDJBKAWFAXYKPO-GDBMZVCRSA-N
SMILES
C[C@]1([C@H]2CC=CC1)C(C)=C2c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87923-92-0
Molecule Name (1S,6R)-1,8-Dimethyl-7-phenylbicyclo[4.2.0]octa-3,7-diene
Molecular Formula C16H18
SMILES C[C@]1([C@H]2CC=CC1)C(C)=C2c1ccccc1
InChI InChI=1S/C16H18/c1-12-15(13-8-4-3-5-9-13)14-10-6-7-11-16(12,14)2/h3-9,14H,10-11H2,1-2H3/t14-,16-/m1/s1
InChI Key LDJBKAWFAXYKPO-GDBMZVCRSA-N
CanonicalSyTyLFy 3ac02198fda9da67
TotalMolweight 210.319
Molecular Weight 210.319
MonoisotopicMass 210.14085
CLogP 3.7735
CLogS -3.358
TotalSurfaceArea 170.63
Drug-likeness -1.5861
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.33668
Molecular Complexity 0.79105
Fragments 1
Non HAtoms 16
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 2
StereoCon this enantiomer

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