(1S,3'E,3a'S,6'R,8'S)-3'-Butylidene-8'-propyl-5',6,6',7-tetrahydro-3H,3'H-spiro[2-benzofuran-1,9'-[3a,6]ethano[2]benzofuran]-1',3(4'H)-dione

CAS Number: 81957-73-5
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CCC[C@@H]([C@H](CC[C@]12/C(/O3)=C\CCC)C=C1C3=O)[C@@]2(C1=C2C=CCC1)OC2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C24H28O4
Molecular Weight
380.482
Drug-likeness
-7.6457
CAS
81957-73-5
InChI key
DZMFTLLDUYBHLI-FDULIPEFSA-N
SMILES
CCC[C@@H]([C@H](CC[C@]12/C(/O3)=C\CCC)C=C1C3=O)[C@@]2(C1=C2C=CCC1)OC2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 81957-73-5
Molecule Name (1S,3'E,3a'S,6'R,8'S)-3'-Butylidene-8'-propyl-5',6,6',7-tetrahydro-3H,3'H-spiro[2-benzofuran-1,9'-[3a,6]ethano[2]benzofuran]-1',3(4'H)-dione
Molecular Formula C24H28O4
SMILES CCC[C@@H]([C@H](CC[C@]12/C(/O3)=C\CCC)C=C1C3=O)[C@@]2(C1=C2C=CCC1)OC2=O
InChI InChI=1S/C24H28O4/c1-3-5-11-20-23-13-12-15(14-19(23)22(26)27-20)17(8-4-2)24(23)18-10-7-6-9-16(18)21(25)28-24/h6,9,11,14-15,17H,3-5,7-8,10,12-13H2,1-2H3/t15-,17+,23+,24+/m1/s1
InChI Key DZMFTLLDUYBHLI-FDULIPEFSA-N
CanonicalSyTyLFy fc2d6df7434c73c2
TotalMolweight 380.482
Molecular Weight 380.482
MonoisotopicMass 380.19876
CLogP 4.0705
CLogS -4.692
H Acceptors 4
TotalSurfaceArea 280.76
Relative PSA 0.16413
PolarSurfaceArea 52.6
Drug-likeness -7.6457
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.39286
Molecula Flexibility 0.215
Molecular Complexity 1.0721
Fragments 1
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 4
Rings Closures 5
Small Rings 6
Sp3Atoms 16
StereoCon this enantiomer

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