(1S,5R,6S)-2,7,7-Trimethylbicyclo[3.1.1]hept-2-en-6-ol

CAS Number: 33644-17-6
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CC1(C)[C@@H]2C(C)=CC[C@H]1[C@@H]2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C10H16O
Molecular Weight
152.236
Drug-likeness
-1.3342
CAS
33644-17-6
InChI key
IRZWAJHUWGZMMT-HLTSFMKQSA-N
SMILES
CC1(C)[C@@H]2C(C)=CC[C@H]1[C@@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 33644-17-6
Molecule Name (1S,5R,6S)-2,7,7-Trimethylbicyclo[3.1.1]hept-2-en-6-ol
Molecular Formula C10H16O
SMILES CC1(C)[C@@H]2C(C)=CC[C@H]1[C@@H]2O
InChI InChI=1S/C10H16O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8-,9+/m1/s1
InChI Key IRZWAJHUWGZMMT-HLTSFMKQSA-N
CanonicalSyTyLFy d6b47e3780423510
TotalMolweight 152.236
Molecular Weight 152.236
MonoisotopicMass 152.120115
CLogP 1.8689
CLogS -2.12
H Acceptors 1
H Donors 1
TotalSurfaceArea 116.01
Relative PSA 0.11292
PolarSurfaceArea 20.23
Drug-likeness -1.3342
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.45455
Molecula Flexibility 0.1008
Molecular Complexity 0.80605
Fragments 1
Non HAtoms 11
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rings Closures 2
Small Rings 3
Sp3Atoms 9
Symmetricatoms 1
StereoCon this enantiomer

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