(1S,4S)-1,4-Dimethyl-7-(propan-2-ylidene)-1,2,3,4,5,6,7,8-octahydroazulene

CAS Number: 88-84-6
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C[C@@H](CC1)C(C2)=C1[C@@H](C)CCC2=C(C)C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H24
Molecular Weight
204.356
Drug-likeness
-1.4265
CAS
88-84-6
InChI key
GIBQERSGRNPMEH-NEPJUHHUSA-N
SMILES
C[C@@H](CC1)C(C2)=C1[C@@H](C)CCC2=C(C)C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88-84-6
Molecule Name (1S,4S)-1,4-Dimethyl-7-(propan-2-ylidene)-1,2,3,4,5,6,7,8-octahydroazulene
Molecular Formula C15H24
SMILES C[C@@H](CC1)C(C2)=C1[C@@H](C)CCC2=C(C)C
InChI InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h11-12H,5-9H2,1-4H3/t11-,12+/m1/s1
InChI Key GIBQERSGRNPMEH-NEPJUHHUSA-N
CanonicalSyTyLFy 83ae275f47ae2d29
TotalMolweight 204.356
Molecular Weight 204.356
MonoisotopicMass 204.1878
CLogP 4.8236
CLogS -3.406
TotalSurfaceArea 175.18
Drug-likeness -1.4265
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.12147
Molecular Complexity 0.72768
Fragments 1
Non HAtoms 15
StereoCenters 2
Rings Closures 2
Small Rings 2
Sp3Atoms 11
Symmetricatoms 1
StereoCon this enantiomer

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