(2R,4aS,7R)-1,4a-Dimethyl-7-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol

CAS Number: 20084-99-5
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C[C@](CC[C@H](C1)C(C)=C)(CC2)C1=C(C)[C@@H]2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H24O
Molecular Weight
220.355
Drug-likeness
-19.072
CAS
20084-99-5
InChI key
APWLDLGOYJHNIK-CFVMTHIKSA-N
SMILES
C[C@](CC[C@H](C1)C(C)=C)(CC2)C1=C(C)[C@@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 20084-99-5
Molecule Name (2R,4aS,7R)-1,4a-Dimethyl-7-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol
Molecular Formula C15H24O
SMILES C[C@](CC[C@H](C1)C(C)=C)(CC2)C1=C(C)[C@@H]2O
InChI InChI=1S/C15H24O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12,14,16H,1,5-9H2,2-4H3/t12-,14+,15-/m0/s1
InChI Key APWLDLGOYJHNIK-CFVMTHIKSA-N
CanonicalSyTyLFy c01a8a9c3c363e48
TotalMolweight 220.355
Molecular Weight 220.355
MonoisotopicMass 220.182715
CLogP 3.9411
CLogS -3.227
H Acceptors 1
H Donors 1
TotalSurfaceArea 179.51
Relative PSA 0.072976
PolarSurfaceArea 20.23
Drug-likeness -19.072
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.31975
Molecular Complexity 0.79924
Fragments 1
Non HAtoms 16
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Sp3Atoms 12
StereoCon this enantiomer

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