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4,7-Methano-1H-indene-1-carboxaldehyde, 2-ethenyl-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-

View entire compound with spectra: 1 MS (GC)

4,7-Methano-1H-indene-1-carboxaldehyde, 2-ethenyl-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
SpectraBase Compound ID 6P4EqmtzUjG
InChI InChI=1S/C13H16O/c1-2-8-6-11-9-3-4-10(5-9)13(11)12(8)7-14/h2-4,7-13H,1,5-6H2/t8-,9-,10+,11-,12-,13+/m1/s1
InChIKey BCRVJJOAXIZMJC-LYUGOTMTSA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 58FiLDKdT4Y
Name 4,7-Methano-1H-indene-1-carboxaldehyde, 2-ethenyl-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
Alternate Name(s) (1R,2R,3R,4S,6R,7S)-4-vinyltricyclo[5.2.1.0(2,6)]dec-8-ene-3-carbaldehyde 4c-vinyltricyclo(5.2.1.0*2,6)dec-8-en-3R-carbaldehyde
CAS Registry Number 68303-98-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16O
InChI InChI=1S/C13H16O/c1-2-8-6-11-9-3-4-10(5-9)13(11)12(8)7-14/h2-4,7-13H,1,5-6H2/t8-,9-,10+,11-,12-,13+/m1/s1
InChIKey BCRVJJOAXIZMJC-LYUGOTMTSA-N
Molecular Weight 188.270 g/mol
SMILES [C@]12([C@]([C@]3([H])C[C@]2(C=C3)[H])([C@](C=O)([C@@](C1)(C=C)[H])[H])[H])[H]
SPLASH splash10-014i-9500000000-d45e716f3056e7cb1e5d
Source of Spectrum K-111-3273-0
Wiley ID 1185138