(1R,4S,4aS,8aS)-4-(tert-Butyldimethylsilyl)oxy-1,4a-dimethyl-2,3,4,5,8,8a-hexahydronaphthalen-1-ol

CAS Number: 136379-69-6
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CC(C)(C)[Si](C)(C)O[C@@H](CC1)[C@@](C)(CC=CC2)[C@H]2[C@]1(C)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C18H34O2Si
Molecular Weight
310.552
Drug-likeness
-79.539
CAS
136379-69-6
InChI key
RWPYOKNGEGXPQH-UOVPBQLFSA-N
SMILES
CC(C)(C)[Si](C)(C)O[C@@H](CC1)[C@@](C)(CC=CC2)[C@H]2[C@]1(C)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 136379-69-6
Molecule Name (1R,4S,4aS,8aS)-4-(tert-Butyldimethylsilyl)oxy-1,4a-dimethyl-2,3,4,5,8,8a-hexahydronaphthalen-1-ol
Molecular Formula C18H34O2Si
SMILES CC(C)(C)[Si](C)(C)O[C@@H](CC1)[C@@](C)(CC=CC2)[C@H]2[C@]1(C)O
InChI InChI=1S/C18H34O2Si/c1-16(2,3)21(6,7)20-15-11-13-18(5,19)14-10-8-9-12-17(14,15)4/h8-9,14-15,19H,10-13H2,1-7H3/t14-,15-,17-,18+/m0/s1
InChI Key RWPYOKNGEGXPQH-UOVPBQLFSA-N
CanonicalSyTyLFy d190d743a6c70c77
TotalMolweight 310.552
Molecular Weight 310.552
MonoisotopicMass 310.232807
CLogP 4.5654
CLogS -3.083
H Acceptors 2
H Donors 1
TotalSurfaceArea 239.94
Relative PSA 0.096274
PolarSurfaceArea 29.46
Drug-likeness -79.539
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.42857
Molecula Flexibility 0.36611
Molecular Complexity 0.84517
Fragments 1
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Sp3Atoms 18
Symmetricatoms 3
StereoCon this enantiomer

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