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

CAS Number: 61122-14-3
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C[C@@]12C(C)=C(C)[C@@]1(C)CC(C)=CC2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H20
Molecular Weight
176.302
Drug-likeness
-2.4292
CAS
61122-14-3
InChI key
HCKKRYNZZAVYLR-QWHCGFSZSA-N
SMILES
C[C@@]12C(C)=C(C)[C@@]1(C)CC(C)=CC2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61122-14-3
Molecule Name (1R,6S)-1,3,6,7,8-Pentamethylbicyclo[4.2.0]octa-3,7-diene
Molecular Formula C13H20
SMILES C[C@@]12C(C)=C(C)[C@@]1(C)CC(C)=CC2
InChI InChI=1S/C13H20/c1-9-6-7-12(4)10(2)11(3)13(12,5)8-9/h6H,7-8H2,1-5H3/t12-,13+/m0/s1
InChI Key HCKKRYNZZAVYLR-QWHCGFSZSA-N
CanonicalSyTyLFy 20b52bd215591ddb
TotalMolweight 176.302
Molecular Weight 176.302
MonoisotopicMass 176.1565
CLogP 3.7302
CLogS -2.826
TotalSurfaceArea 143.77
Drug-likeness -2.4292
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.19963
Molecular Complexity 0.81145
Fragments 1
Non HAtoms 13
StereoCenters 2
Rings Closures 2
Small Rings 2
Sp3Atoms 9
StereoCon this enantiomer

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