(1S-(1alpha,3alpha,4beta,6alpha))-3,7,7-Trimethylbicyclo(4.1.0)heptane-3,4-diol

CAS Number: 10395-46-7
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CC1(C)[C@@H](C[C@]2(C)O)[C@H]1C[C@@H]2O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C10H18O2
Molecular Weight
170.251
Drug-likeness
-0.22249
CAS
10395-46-7
InChI key
AHVKNBRJVKCGKJ-ODXREFDESA-N
SMILES
CC1(C)[C@@H](C[C@]2(C)O)[C@H]1C[C@@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 10395-46-7
Molecule Name (1S-(1alpha,3alpha,4beta,6alpha))-3,7,7-Trimethylbicyclo(4.1.0)heptane-3,4-diol
Molecular Formula C10H18O2
SMILES CC1(C)[C@@H](C[C@]2(C)O)[C@H]1C[C@@H]2O
InChI InChI=1S/C10H18O2/c1-9(2)6-4-8(11)10(3,12)5-7(6)9/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10+/m1/s1
InChI Key AHVKNBRJVKCGKJ-ODXREFDESA-N
CanonicalSyTyLFy dc3939efab62ed8c
TotalMolweight 170.251
Molecular Weight 170.251
MonoisotopicMass 170.13068
CLogP 1.15
CLogS -1.934
H Acceptors 2
H Donors 2
TotalSurfaceArea 121.82
Relative PSA 0.21507
PolarSurfaceArea 40.46
Drug-likeness -0.22249
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.15688
Molecular Complexity 0.74239
Fragments 1
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rings Closures 2
Small Rings 3
Sp3Atoms 12
Symmetricatoms 1
StereoCon this enantiomer

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