(1R)-2,3-Dihydro-1H-inden-1-ol--(2S)-hexan-2-ol (1/1)

CAS Number: 494867-40-2
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CCCC[C@H](C)O.O[C@H](CC1)c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H10O.C6H14O
Molecular Weight
134.177
Drug-likeness
-1.423
CAS
494867-40-2
InChI key
RUPQIBKMWWZCAX-QVVMDPQOSA-N
SMILES
CCCC[C@H](C)O.O[C@H](CC1)c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 494867-40-2
Molecule Name (1R)-2,3-Dihydro-1H-inden-1-ol--(2S)-hexan-2-ol (1/1)
Molecular Formula C9H10O.C6H14O
SMILES CCCC[C@H](C)O.O[C@H](CC1)c2c1cccc2
InChI InChI=1S/C9H10O.C6H14O/c10-9-6-5-7-3-1-2-4-8(7)9;1-3-4-5-6(2)7/h1-4,9-10H,5-6H2;6-7H,3-5H2,1-2H3/t9-;6-/m10/s1
InChI Key RUPQIBKMWWZCAX-QVVMDPQOSA-N
CanonicalSyTyLFy 714fa74a4595b513
TotalMolweight 236.354
Molecular Weight 134.177
MonoisotopicMass 134.073165
CLogP 1.7484
CLogS -1.89
H Acceptors 1
H Donors 1
TotalSurfaceArea 106.13
Relative PSA 0.12343
PolarSurfaceArea 20.23
Drug-likeness -1.423
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecular Complexity 0.75684
Fragments 2
Non HAtoms 10
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
StereoCon this enantiomer

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