(1S,2S,3S,5R)-2,6,6-Trimethylspiro[bicyclo[3.1.1]heptane-3,1'-cyclohexane]-2'-en-4'-one

CAS Number: 133636-82-5
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C[C@@H]([C@H](C1)C(C)(C)[C@H]1C1)[C@]1(CC1)C=CC1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H22O
Molecular Weight
218.339
Drug-likeness
-4.0175
CAS
133636-82-5
InChI key
YBDPZJGWLRHCHO-WJNVRWDZSA-N
SMILES
C[C@@H]([C@H](C1)C(C)(C)[C@H]1C1)[C@]1(CC1)C=CC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 133636-82-5
Molecule Name (1S,2S,3S,5R)-2,6,6-Trimethylspiro[bicyclo[3.1.1]heptane-3,1'-cyclohexane]-2'-en-4'-one
Molecular Formula C15H22O
SMILES C[C@@H]([C@H](C1)C(C)(C)[C@H]1C1)[C@]1(CC1)C=CC1=O
InChI InChI=1S/C15H22O/c1-10-13-8-11(14(13,2)3)9-15(10)6-4-12(16)5-7-15/h4,6,10-11,13H,5,7-9H2,1-3H3/t10-,11+,13-,15-/m0/s1
InChI Key YBDPZJGWLRHCHO-WJNVRWDZSA-N
CanonicalSyTyLFy 21dea6f8a6f3227b
TotalMolweight 218.339
Molecular Weight 218.339
MonoisotopicMass 218.167065
CLogP 3.1753
CLogS -3.44
H Acceptors 1
TotalSurfaceArea 167.39
Relative PSA 0.077902
PolarSurfaceArea 17.07
Drug-likeness -4.0175
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.23289
Molecular Complexity 0.79977
Fragments 1
Non HAtoms 16
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 4
Rings Closures 3
Small Rings 4
Sp3Atoms 12
Symmetricatoms 1
StereoCon this enantiomer

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