(1R,3S,4aR)-2,2-Dimethyl-2,3,4,4a,5,6-hexahydro-1,3-methanonaphthalen-7(1H)-one

CAS Number: 68433-81-8
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CC(C)([C@H](C1)C[C@H]2CC3)[C@@H]1C2=CC3=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H18O
Molecular Weight
190.285
Drug-likeness
-1.6133
CAS
68433-81-8
InChI key
OEFUEUWVTAXZDS-AUTRQRHGSA-N
SMILES
CC(C)([C@H](C1)C[C@H]2CC3)[C@@H]1C2=CC3=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68433-81-8
Molecule Name (1R,3S,4aR)-2,2-Dimethyl-2,3,4,4a,5,6-hexahydro-1,3-methanonaphthalen-7(1H)-one
Molecular Formula C13H18O
SMILES CC(C)([C@H](C1)C[C@H]2CC3)[C@@H]1C2=CC3=O
InChI InChI=1S/C13H18O/c1-13(2)9-5-8-3-4-10(14)7-11(8)12(13)6-9/h7-9,12H,3-6H2,1-2H3/t8-,9-,12-/m0/s1
InChI Key OEFUEUWVTAXZDS-AUTRQRHGSA-N
CanonicalSyTyLFy 6912aa66261159f2
TotalMolweight 190.285
Molecular Weight 190.285
MonoisotopicMass 190.135765
CLogP 2.6727
CLogS -2.957
H Acceptors 1
TotalSurfaceArea 142.93
Relative PSA 0.091233
PolarSurfaceArea 17.07
Drug-likeness -1.6133
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.14569
Molecular Complexity 0.78115
Fragments 1
Non HAtoms 14
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rings Closures 3
Small Rings 4
Sp3Atoms 10
Symmetricatoms 1
StereoCon this enantiomer

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