(1,5a,6,9,9a,9b-Hexahydrodibenzo[b,d]furan-4a(4H)-yl)methanol

CAS Number: 4439-80-9
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OCC12OC(CC=CC3)C3C1CC=CC2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H18O2
Molecular Weight
206.284
Drug-likeness
-4.8599
CAS
4439-80-9
InChI key
ABOOKWDZMHACDA-UHFFFAOYSA-N
SMILES
OCC12OC(CC=CC3)C3C1CC=CC2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4439-80-9
Molecule Name (1,5a,6,9,9a,9b-Hexahydrodibenzo[b,d]furan-4a(4H)-yl)methanol
Molecular Formula C13H18O2
SMILES OCC12OC(CC=CC3)C3C1CC=CC2
InChI InChI=1S/C13H18O2/c14-9-13-8-4-3-6-11(13)10-5-1-2-7-12(10)15-13/h1-4,10-12,14H,5-9H2
InChI Key ABOOKWDZMHACDA-UHFFFAOYSA-N
CanonicalSyTyLFy cf0cf1dff93438c0
TotalMolweight 206.284
Molecular Weight 206.284
MonoisotopicMass 206.13068
CLogP 1.3361
CLogS -2.465
H Acceptors 2
H Donors 1
TotalSurfaceArea 159.06
Relative PSA 0.14523
PolarSurfaceArea 29.46
Drug-likeness -4.8599
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.29285
Molecular Complexity 0.78115
Fragments 1
Non HAtoms 15
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Sp3Atoms 11
StereoCon unknown chirality

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