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2,3,4,5,6,7,8,9,10,11-Decahydroacenaphthylene
SpectraBase Compound ID 6wRjfBwnlfr
InChI InChI=1S/C12H18/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h9-10H,1-8H2
InChIKey UQKHYWHAHFUKDD-UHFFFAOYSA-N
Mol Weight 162.28 g/mol
Molecular Formula C12H18
Exact Mass 162.140851 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CrD17oQ0sOr
Name 2,3,4,5,6,7,8,9,10,11-Decahydroacenaphthylene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18
InChI InChI=1S/C12H18/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h9-10H,1-8H2
InChIKey UQKHYWHAHFUKDD-UHFFFAOYSA-N
Literature Reference DOI 10.1002/cber.19921250526
Molecular Weight 162.276 g/mol
SMILES C1CCC2CCCC3=C2C1CC3
SPLASH splash10-01qc-2900000000-d2ceca5684e9a2933f0d
Source of Spectrum K-125-1153-25
Synonyms 1(12)-Ufolene 1,2,2a,3,4,5,5a,6,7,8-decahydroacenaphthylene
Wiley ID 1793046