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4,7-Methano-1H-indene-1-carboxaldehyde, 2,3,3a,4,7,7a-hexahydro-2-methyl-, (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, 2,3,3a,4,7,7a-hexahydro-2-methyl-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
SpectraBase Compound ID GjMrphSxnbK
InChI InChI=1S/C12H16O/c1-7-4-10-8-2-3-9(5-8)12(10)11(7)6-13/h2-3,6-12H,4-5H2,1H3/t7-,8-,9+,10-,11-,12+/m1/s1
InChIKey ZPRQVOUZPJGREA-RFHDDPBLSA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BTO7X3W5kLw
Name 4,7-Methano-1H-indene-1-carboxaldehyde, 2,3,3a,4,7,7a-hexahydro-2-methyl-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
Alternate Name(s) (1R,2R,3R,4R,6R,7S)-4-methyltricyclo[5.2.1.0(2,6)]dec-8-ene-3-carbaldehyde 4c-methyltricyclo(5.2.1.0*2,6)dec-8-en-3R-carbaldehyde
CAS Registry Number 68304-01-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O
InChI InChI=1S/C12H16O/c1-7-4-10-8-2-3-9(5-8)12(10)11(7)6-13/h2-3,6-12H,4-5H2,1H3/t7-,8-,9+,10-,11-,12+/m1/s1
InChIKey ZPRQVOUZPJGREA-RFHDDPBLSA-N
Molecular Weight 176.259 g/mol
SMILES [C@]12([C@]([C@]3([H])C[C@]2(C=C3)[H])([C@](C=O)([C@@](C1)(C)[H])[H])[H])[H]
SPLASH splash10-014i-9300000000-da26065cda2aa22a6e7e
Source of Spectrum K-111-3274-0
Wiley ID 1172713