(1S,3R,5S)-4-Methylene-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol

CAS Number: 471-16-9
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CC(C)[C@](C1)(C[C@H]2O)[C@H]1C2=C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H16O
Molecular Weight
152.236
Drug-likeness
-4.549
CAS
471-16-9
InChI key
MDFQXBNVOAKNAY-AEJSXWLSSA-N
SMILES
CC(C)[C@](C1)(C[C@H]2O)[C@H]1C2=C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 471-16-9
Molecule Name (1S,3R,5S)-4-Methylene-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol
Molecular Formula C10H16O
SMILES CC(C)[C@](C1)(C[C@H]2O)[C@H]1C2=C
InChI InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8-,9+,10-/m0/s1
InChI Key MDFQXBNVOAKNAY-AEJSXWLSSA-N
CanonicalSyTyLFy 4da9c0e68db4534f
TotalMolweight 152.236
Molecular Weight 152.236
MonoisotopicMass 152.120115
CLogP 2.0086
CLogS -2.287
H Acceptors 1
H Donors 1
TotalSurfaceArea 115.55
Relative PSA 0.11337
PolarSurfaceArea 20.23
Drug-likeness -4.549
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.34749
Molecular Complexity 0.75543
Fragments 1
Non HAtoms 11
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 9
Symmetricatoms 1
StereoCon this enantiomer

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