John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6zueFhdQizJ

(accessed ).

CYCLOBUTA[a]NAPHTHALENE, 1,2,3,4,4a,5,6,7,8,8a-DECAHYDRO-5,5,8a-TRIMETHYL-

Compound with free spectra: 1 NMR

CYCLOBUTA[a]NAPHTHALENE, 1,2,3,4,4a,5,6,7,8,8a-DECAHYDRO-5,5,8a-TRIMETHYL-
SpectraBase Compound ID 6zueFhdQizJ
InChI InChI=1S/C15H24/c1-14(2)9-4-10-15(3)12-7-5-11(12)6-8-13(14)15/h13H,4-10H2,1-3H3
InChIKey JPVFMQHUHYVFCA-UHFFFAOYSA-N
Mol Weight 204.36 g/mol
Molecular Formula C15H24
Exact Mass 204.187801 g/mol

View Spectrum of CYCLOBUTA[a]NAPHTHALENE, 1,2,3,4,4a,5,6,7,8,8a-DECAHYDRO-5,5,8a-TRIMETHYL-

13C NMR Spectrum
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Cyclobuta[a]naphthalene, 1,2,3,4,4a,5,6,7,8,8a-decahydro-5,5,8a-trimethyl-, (4aS-trans)-
(+)-11-HYDROXYDRIM-8-ENE;BICYCLOFARNESOL
Bicyclofarnesol / 11-hydroxydrim-8-ene
(4aS,8aS)-8-(bromomethyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,6-hexahydronaphthalene
(+)-(4aS,8aS)-8-Ethynyl-1,2,3,4,4a,5,6,8a-octahydro-4,4,7,8a-tetramethylnaphthalene
(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carbaldehyde
CHAPECODERIN-A
N-Methyl-{3-[(1R,7aR)-1-[(R)-1,5-dimethylhexyl]-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl]-propyl}amine
3-Pentanone, 1-(1-acetyl-2,3,5,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl)-, cis-
(Z)-2-((4aS,8aS)-2,5,5,8a-tetramethyloctahydronaphthalen-1(2H)-ylidene)acetonitrile
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