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4,7-Methano-1H-indene-1-methanol, 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-methanol, 2-ethenyl-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
SpectraBase Compound ID 7QTv3DRerh4
InChI InChI=1S/C13H18O/c1-2-8-6-11-9-3-4-10(5-9)13(11)12(8)7-14/h2-4,8-14H,1,5-7H2/t8-,9-,10+,11-,12-,13+/m1/s1
InChIKey TUKCETFBHINAIA-LYUGOTMTSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3RpUMd9gVL8
Name 4,7-Methano-1H-indene-1-methanol, 2-ethenyl-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
Alternate Name(s) 4c-vinyltricyclo(5.2.1.0*2,6)dec-8-en-3R-methanol [(1R,2R,3R,4S,6R,7S)-4-vinyltricyclo[5.2.1.0(2,6)]dec-8-en-3-yl]methanol
CAS Registry Number 68303-97-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-2-8-6-11-9-3-4-10(5-9)13(11)12(8)7-14/h2-4,8-14H,1,5-7H2/t8-,9-,10+,11-,12-,13+/m1/s1
InChIKey TUKCETFBHINAIA-LYUGOTMTSA-N
Molecular Weight 190.286 g/mol
SMILES OC[C@]1([C@@]2([C@@]([C@@]3(C=C[C@@]2([H])C3)[H])(C[C@]1(C=C)[H])[H])[H])[H]
SPLASH splash10-0600-4900000000-b25f7cb46fefa01ec741
Source of Spectrum K-111-3272-0
Wiley ID 1186988