(1R,6S)-7,7-Dimethylbicyclo[4.1.0]hept-3-ene-3-carboxylic acid

CAS Number: 554-58-5
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CC1(C)[C@H](C2)[C@@H]1CC=C2C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C10H14O2
Molecular Weight
166.219
Drug-likeness
-2.4856
CAS
554-58-5
InChI key
CKSIWMCJGLFKSZ-YUMQZZPRSA-N
SMILES
CC1(C)[C@H](C2)[C@@H]1CC=C2C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 554-58-5
Molecule Name (1R,6S)-7,7-Dimethylbicyclo[4.1.0]hept-3-ene-3-carboxylic acid
Molecular Formula C10H14O2
SMILES CC1(C)[C@H](C2)[C@@H]1CC=C2C(O)=O
InChI InChI=1S/C10H14O2/c1-10(2)7-4-3-6(9(11)12)5-8(7)10/h3,7-8H,4-5H2,1-2H3,(H,11,12)/t7-,8-/m0/s1
InChI Key CKSIWMCJGLFKSZ-YUMQZZPRSA-N
CanonicalSyTyLFy 76de3d38c007c32e
TotalMolweight 166.219
Molecular Weight 166.219
MonoisotopicMass 166.09938
CLogP 1.4447
CLogS -1.994
H Acceptors 2
H Donors 1
TotalSurfaceArea 122.76
Relative PSA 0.21294
PolarSurfaceArea 37.3
Drug-likeness -2.4856
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.58333
Molecula Flexibility 0.29476
Molecular Complexity 0.70808
Fragments 1
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 8
Symmetricatoms 1
AcidicOxygens 1
StereoCon this enantiomer

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