(1R,7aR)-1,4-Dihydroxy-7a-methyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one

CAS Number: 74869-13-9
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C[C@](CCC1=O)([C@@H](CC2)O)C2=C1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H14O3
Molecular Weight
182.218
Drug-likeness
1.1097
CAS
74869-13-9
InChI key
WNCVIEYHKJKXBL-WCBMZHEXSA-N
SMILES
C[C@](CCC1=O)([C@@H](CC2)O)C2=C1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74869-13-9
Molecule Name (1R,7aR)-1,4-Dihydroxy-7a-methyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one
Molecular Formula C10H14O3
SMILES C[C@](CCC1=O)([C@@H](CC2)O)C2=C1O
InChI InChI=1S/C10H14O3/c1-10-5-4-7(11)9(13)6(10)2-3-8(10)12/h8,12-13H,2-5H2,1H3/t8-,10+/m0/s1
InChI Key WNCVIEYHKJKXBL-WCBMZHEXSA-N
CanonicalSyTyLFy 4d54014d9773f8d6
TotalMolweight 182.218
Molecular Weight 182.218
MonoisotopicMass 182.094295
CLogP 0.8061
CLogS -1.923
H Acceptors 3
H Donors 2
TotalSurfaceArea 130.08
Relative PSA 0.30166
PolarSurfaceArea 57.53
Drug-likeness 1.1097
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.09399
Molecular Complexity 0.78413
Fragments 1
Non HAtoms 13
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rings Closures 2
Small Rings 2
Sp3Atoms 9
StereoCon this enantiomer

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