(1S-(1alpha(E),5beta))-1-(5-Isopropyl-2-methyl-2-cyclohexen-1-yl)-2-buten-1-one

CAS Number: 39899-98-4
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CC(C)[C@@H](C1)CC=C(C)[C@H]1C(/C=C/C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C14H22O
Molecular Weight
206.328
Drug-likeness
-3.3557
CAS
39899-98-4
InChI key
NDIIRIBTDFAWIS-STQMWFEESA-N
SMILES
CC(C)[C@@H](C1)CC=C(C)[C@H]1C(/C=C/C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 39899-98-4
Molecule Name (1S-(1alpha(E),5beta))-1-(5-Isopropyl-2-methyl-2-cyclohexen-1-yl)-2-buten-1-one
Molecular Formula C14H22O
SMILES CC(C)[C@@H](C1)CC=C(C)[C@H]1C(/C=C/C)=O
InChI InChI=1S/C14H22O/c1-5-6-14(15)13-9-12(10(2)3)8-7-11(13)4/h5-7,10,12-13H,8-9H2,1-4H3/t12-,13-/m0/s1
InChI Key NDIIRIBTDFAWIS-STQMWFEESA-N
CanonicalSyTyLFy f6f4626f9df695c0
TotalMolweight 206.328
Molecular Weight 206.328
MonoisotopicMass 206.167065
CLogP 3.4861
CLogS -3.03
H Acceptors 1
TotalSurfaceArea 183.02
Relative PSA 0.071249
PolarSurfaceArea 17.07
Drug-likeness -3.3557
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.6
Molecula Flexibility 0.5395
Molecular Complexity 0.66621
Fragments 1
Non HAtoms 15
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Sp3Atoms 9
Symmetricatoms 1
StereoCon this enantiomer

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