Debug Info

object
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_id
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FGFF304Az0s
spectrumID
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FGFF304Az0s
cost
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specType
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(1S,5R)-2-Phenyl-cis-bicyclo[3.3.0]octane
SpectraBase Compound ID GZ3M5f8WqWx
InChI InChI=1S/C14H18/c1-2-5-11(6-3-1)14-10-9-12-7-4-8-13(12)14/h1-3,5-6,12-14H,4,7-10H2/t12-,13-,14?/m1/s1
InChIKey BRVIUJIDEDYHHH-ZFXTZCCVSA-N
Mol Weight 186.3 g/mol
Molecular Formula C14H18
Exact Mass 186.140851 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FGFF304Az0s
Name (1S,5R)-2-Phenyl-cis-bicyclo[3.3.0]octane
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18
InChI InChI=1S/C14H18/c1-2-5-11(6-3-1)14-10-9-12-7-4-8-13(12)14/h1-3,5-6,12-14H,4,7-10H2/t12-,13-,14?/m1/s1
InChIKey BRVIUJIDEDYHHH-ZFXTZCCVSA-N
Molecular Weight 186.298 g/mol
SMILES C1([C@]2([C@@](CCC2)([H])CC1)[H])c1ccccc1
SPLASH splash10-0udi-2900000000-c4e4184599b257b5c065
Source of Spectrum AJ-67-1175-3
Synonyms exo-2-Phenyl-cis-bicyclo[3.3.0]octane (3aR,6aR)-1-phenyloctahydropentalene endo-2-Phenyl-cis-bicyclo[3.3.0]octane
Wiley ID 772469
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