(2S)-4-[(1S)-2,6,6-Trimethylcyclohex-2-en-1-yl]but-3-en-2-ol

CAS Number: 221046-97-5
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C[C@@H](C=C[C@@H]1C(C)=CCCC1(C)C)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C13H22O
Molecular Weight
194.317
Drug-likeness
-3.9281
CAS
221046-97-5
InChI key
PWDOJWCZWKWKSE-NWDGAFQWSA-N
SMILES
C[C@@H](C=C[C@@H]1C(C)=CCCC1(C)C)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 221046-97-5
Molecule Name (2S)-4-[(1S)-2,6,6-Trimethylcyclohex-2-en-1-yl]but-3-en-2-ol
Molecular Formula C13H22O
SMILES C[C@@H](C=C[C@@H]1C(C)=CCCC1(C)C)O
InChI InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,11-12,14H,5,9H2,1-4H3/t11-,12+/m0/s1
InChI Key PWDOJWCZWKWKSE-NWDGAFQWSA-N
CanonicalSyTyLFy 88594432deca1471
TotalMolweight 194.317
Molecular Weight 194.317
MonoisotopicMass 194.167065
CLogP 3.1761
CLogS -2.726
H Acceptors 1
H Donors 1
TotalSurfaceArea 169.53
Relative PSA 0.077272
PolarSurfaceArea 20.23
Drug-likeness -3.9281
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57143
Molecula Flexibility 0.37636
Molecular Complexity 0.626
Fragments 1
Non HAtoms 14
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Sp3Atoms 10
Symmetricatoms 1
StereoCon this enantiomer

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