(1S,4R,7R)-1,4,9,9-Tetramethyl-1,2,3,4,5,6,7,8-octahydro-4,7-methanoazulene

CAS Number: 514-51-2
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C[C@@H](CC1)C2=C1[C@](C)(CC1)C(C)(C)[C@H]1C2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H24
Molecular Weight
204.356
Drug-likeness
-4.5602
CAS
514-51-2
InChI key
CSKINCSXMLCMAR-PGUXBMHVSA-N
SMILES
C[C@@H](CC1)C2=C1[C@](C)(CC1)C(C)(C)[C@H]1C2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 514-51-2
Molecule Name (1S,4R,7R)-1,4,9,9-Tetramethyl-1,2,3,4,5,6,7,8-octahydro-4,7-methanoazulene
Molecular Formula C15H24
SMILES C[C@@H](CC1)C2=C1[C@](C)(CC1)C(C)(C)[C@H]1C2
InChI InChI=1S/C15H24/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)14(11,2)3/h10-11H,5-9H2,1-4H3/t10-,11-,15-/m0/s1
InChI Key CSKINCSXMLCMAR-PGUXBMHVSA-N
CanonicalSyTyLFy 3b012a9f992c9f3f
TotalMolweight 204.356
Molecular Weight 204.356
MonoisotopicMass 204.1878
CLogP 4.1528
CLogS -3.606
TotalSurfaceArea 159.58
Drug-likeness -4.5602
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.096452
Molecular Complexity 0.81435
Fragments 1
Non HAtoms 15
StereoCenters 3
Rings Closures 3
Small Rings 4
Sp3Atoms 13
Symmetricatoms 1
StereoCon this enantiomer

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