(1alpha,2alpha,5alpha)-6,6-Dimethylbicyclo(3.1.1)heptane-2-carbaldehyde

CAS Number: 49751-88-4
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CC(C)([C@H](C1)CC2)[C@@H]1[C@@H]2C=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H16O
Molecular Weight
152.236
Drug-likeness
-7.893
CAS
49751-88-4
InChI key
OOCLVMCVOWKECB-CIUDSAMLSA-N
SMILES
CC(C)([C@H](C1)CC2)[C@@H]1[C@@H]2C=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 49751-88-4
Molecule Name (1alpha,2alpha,5alpha)-6,6-Dimethylbicyclo(3.1.1)heptane-2-carbaldehyde
Molecular Formula C10H16O
SMILES CC(C)([C@H](C1)CC2)[C@@H]1[C@@H]2C=O
InChI InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h6-9H,3-5H2,1-2H3/t7-,8-,9-/m0/s1
InChI Key OOCLVMCVOWKECB-CIUDSAMLSA-N
CanonicalSyTyLFy d61acab64b97b65b
TotalMolweight 152.236
Molecular Weight 152.236
MonoisotopicMass 152.120115
CLogP 1.6865
CLogS -2.491
H Acceptors 1
TotalSurfaceArea 119.75
Relative PSA 0.10889
PolarSurfaceArea 17.07
Drug-likeness -7.893
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.24344
Molecular Complexity 0.72612
Fragments 1
Non HAtoms 11
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 9
Symmetricatoms 1
StereoCon this enantiomer

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