(1R,2S,5R,8S)-4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1-yl acetate

CAS Number: 57082-24-3
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CC(C)(C1)[C@H](CC[C@](C)(CCC2)C3)[C@H]1[C@]23OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H28O2
Molecular Weight
264.407
Drug-likeness
-3.9769
CAS
57082-24-3
InChI key
SJDDHMSVZMBJPH-YQFWSFKMSA-N
SMILES
CC(C)(C1)[C@H](CC[C@](C)(CCC2)C3)[C@H]1[C@]23OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57082-24-3
Molecule Name (1R,2S,5R,8S)-4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1-yl acetate
Molecular Formula C17H28O2
SMILES CC(C)(C1)[C@H](CC[C@](C)(CCC2)C3)[C@H]1[C@]23OC(C)=O
InChI InChI=1S/C17H28O2/c1-12(18)19-17-8-5-7-16(4,11-17)9-6-13-14(17)10-15(13,2)3/h13-14H,5-11H2,1-4H3/t13-,14+,16+,17-/m1/s1
InChI Key SJDDHMSVZMBJPH-YQFWSFKMSA-N
CanonicalSyTyLFy 69aa980a07f619f4
TotalMolweight 264.407
Molecular Weight 264.407
MonoisotopicMass 264.20893
CLogP 3.8203
CLogS -3.976
H Acceptors 2
TotalSurfaceArea 202.34
Relative PSA 0.11387
PolarSurfaceArea 26.3
Drug-likeness -3.9769
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42105
Molecula Flexibility 0.27668
Molecular Complexity 0.81719
Fragments 1
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Sp3Atoms 17
Symmetricatoms 1
StereoCon this enantiomer

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