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

CAS Number: 87923-83-9
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CC([C@@H]1CC=CC2)=C(C)[C@]12c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H18
Molecular Weight
210.319
Drug-likeness
-3.785
CAS
87923-83-9
InChI key
UFFUMVPZGAYMOF-HZPDHXFCSA-N
SMILES
CC([C@@H]1CC=CC2)=C(C)[C@]12c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87923-83-9
Molecule Name (1S,6S)-7,8-Dimethyl-1-phenylbicyclo[4.2.0]octa-3,7-diene
Molecular Formula C16H18
SMILES CC([C@@H]1CC=CC2)=C(C)[C@]12c1ccccc1
InChI InChI=1S/C16H18/c1-12-13(2)16(11-7-6-10-15(12)16)14-8-4-3-5-9-14/h3-9,15H,10-11H2,1-2H3/t15-,16-/m1/s1
InChI Key UFFUMVPZGAYMOF-HZPDHXFCSA-N
CanonicalSyTyLFy 6a0d021fa0bb6365
TotalMolweight 210.319
Molecular Weight 210.319
MonoisotopicMass 210.14085
CLogP 3.8741
CLogS -3.71
TotalSurfaceArea 170.63
Drug-likeness -3.785
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.33925
Molecular Complexity 0.86118
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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