(1R,4R,5S,8S)-1,7-Dimethyl-4-(propan-2-yl)bicyclo[3.2.1]oct-6-ene-6,8-dicarboxylic acid

CAS Number: 16939-86-9
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CC(C)[C@@H](CC1)[C@@H]2C(C(O)=O)=C(C)[C@@]1(C)[C@H]2C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C15H22O4
Molecular Weight
266.336
Drug-likeness
-5.0234
CAS
16939-86-9
InChI key
JTFNZXUWPDGIGE-NYMYIZQJSA-N
SMILES
CC(C)[C@@H](CC1)[C@@H]2C(C(O)=O)=C(C)[C@@]1(C)[C@H]2C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 16939-86-9
Molecule Name (1R,4R,5S,8S)-1,7-Dimethyl-4-(propan-2-yl)bicyclo[3.2.1]oct-6-ene-6,8-dicarboxylic acid
Molecular Formula C15H22O4
SMILES CC(C)[C@@H](CC1)[C@@H]2C(C(O)=O)=C(C)[C@@]1(C)[C@H]2C(O)=O
InChI InChI=1S/C15H22O4/c1-7(2)9-5-6-15(4)8(3)10(13(16)17)11(9)12(15)14(18)19/h7,9,11-12H,5-6H2,1-4H3,(H,16,17)(H,18,19)/t9-,11-,12+,15+/m1/s1
InChI Key JTFNZXUWPDGIGE-NYMYIZQJSA-N
CanonicalSyTyLFy 3373ebc8ab4cfab9
TotalMolweight 266.336
Molecular Weight 266.336
MonoisotopicMass 266.15181
CLogP 1.8926
CLogS -2.453
H Acceptors 4
H Donors 2
TotalSurfaceArea 194.59
Relative PSA 0.26867
PolarSurfaceArea 74.6
Drug-likeness -5.0234
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.36842
Molecula Flexibility 0.39123
Molecular Complexity 0.91241
Fragments 1
Non HAtoms 19
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 3
Rings Closures 2
Small Rings 3
Sp3Atoms 13
Symmetricatoms 1
AcidicOxygens 2
StereoCon this enantiomer

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