(2R)-4-Formyl-6,10-dithiaspiro[4.5]dec-3-en-2-yl benzoate

CAS Number: 88341-40-6
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O=CC(C1(C2)SCCCS1)=C[C@@H]2OC(c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C16H16O3S2
Molecular Weight
320.432
Drug-likeness
-0.51631
CAS
88341-40-6
InChI key
QYHHWLVPRGOCDA-CQSZACIVSA-N
SMILES
O=CC(C1(C2)SCCCS1)=C[C@@H]2OC(c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 88341-40-6
Molecule Name (2R)-4-Formyl-6,10-dithiaspiro[4.5]dec-3-en-2-yl benzoate
Molecular Formula C16H16O3S2
SMILES O=CC(C1(C2)SCCCS1)=C[C@@H]2OC(c1ccccc1)=O
InChI InChI=1S/C16H16O3S2/c17-11-13-9-14(10-16(13)20-7-4-8-21-16)19-15(18)12-5-2-1-3-6-12/h1-3,5-6,9,11,14H,4,7-8,10H2/t14-/m1/s1
InChI Key QYHHWLVPRGOCDA-CQSZACIVSA-N
CanonicalSyTyLFy 70349b6ac65f3a75
TotalMolweight 320.432
Molecular Weight 320.432
MonoisotopicMass 320.054085
CLogP 2.654
CLogS -3.773
H Acceptors 3
TotalSurfaceArea 231.19
Relative PSA 0.30737
PolarSurfaceArea 93.97
Drug-likeness -0.51631
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57143
Molecula Flexibility 0.29792
Molecular Complexity 0.80497
Fragments 1
Non HAtoms 21
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 4
StereoCon this enantiomer

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