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4,7-Methano-1H-indene, 1-(1-butenyl)-2-ethenyl-2,3,3a,4,7,7a-hexahydro-, [1.alpha.(Z),2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.]-
SpectraBase Compound ID IDXAXCr6pof
InChI InChI=1S/C16H22/c1-3-5-6-14-11(4-2)10-15-12-7-8-13(9-12)16(14)15/h4-8,11-16H,2-3,9-10H2,1H3/b6-5-/t11-,12-,13+,14-,15-,16-/m1/s1
InChIKey FOWWHABIRGXLKM-KLHSEJPJSA-N
Mol Weight 214.35 g/mol
Molecular Formula C16H22
Exact Mass 214.172151 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LIRJ0KxASdF
Name 4,7-Methano-1H-indene, 1-(1-butenyl)-2-ethenyl-2,3,3a,4,7,7a-hexahydro-, [1.alpha.(Z),2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.]-
Alternate Name(s) (1R,2R,3R,4S,6R,7S)-3-[(1Z)-1-butenyl]-4-vinyltricyclo[5.2.1.0(2,6)]dec-8-ene 3R-(cis-1-butenyl)-4c-vinyltricyclo(5.2.1.0*2,6)dec-8-ene
CAS Registry Number 68303-99-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22
InChI InChI=1S/C16H22/c1-3-5-6-14-11(4-2)10-15-12-7-8-13(9-12)16(14)15/h4-8,11-16H,2-3,9-10H2,1H3/b6-5-/t11-,12-,13+,14-,15-,16-/m1/s1
InChIKey FOWWHABIRGXLKM-KLHSEJPJSA-N
Molecular Weight 214.352 g/mol
SMILES [C@]12([C@]([C@]3([H])C[C@]2(C=C3)[H])([C@](\C=C/CC)([C@@](C1)(C=C)[H])[H])[H])[H]
SPLASH splash10-0693-9500000000-a8b8d147f1c17aa7ed35
Source of Spectrum K-111-3273-0
Wiley ID 1214238