(1R,2R)-1-Hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl benzoate

CAS Number: 904316-40-1
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O[C@@H]([C@@H](CC1)OC(c2ccccc2)=O)c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H16O3
Molecular Weight
268.311
Drug-likeness
-0.9495
CAS
904316-40-1
InChI key
DTWAJUHXCCVMBI-HZPDHXFCSA-N
SMILES
O[C@@H]([C@@H](CC1)OC(c2ccccc2)=O)c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 904316-40-1
Molecule Name (1R,2R)-1-Hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl benzoate
Molecular Formula C17H16O3
SMILES O[C@@H]([C@@H](CC1)OC(c2ccccc2)=O)c2c1cccc2
InChI InChI=1S/C17H16O3/c18-16-14-9-5-4-6-12(14)10-11-15(16)20-17(19)13-7-2-1-3-8-13/h1-9,15-16,18H,10-11H2/t15-,16-/m1/s1
InChI Key DTWAJUHXCCVMBI-HZPDHXFCSA-N
CanonicalSyTyLFy 1c5f74bda68d7398
TotalMolweight 268.311
Molecular Weight 268.311
MonoisotopicMass 268.109945
CLogP 3.1667
CLogS -3.341
H Acceptors 3
H Donors 1
TotalSurfaceArea 206.14
Relative PSA 0.17532
PolarSurfaceArea 46.53
Drug-likeness -0.9495
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.6
Molecula Flexibility 0.25452
Molecular Complexity 0.75329
Fragments 1
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 2
StereoCon this enantiomer

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