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1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.alpha.(E)]-

Compound with spectra: 2 MS (GC)

1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.alpha.(E)]-
SpectraBase Compound ID F09WY2wqoIB
InChI InChI=1S/C13H16O/c1-3-5-11-9(2)8-10-6-4-7-12(14)13(10)11/h3-7,9,11,14H,8H2,1-2H3/b5-3+/t9-,11+/m1/s1
InChIKey MHTYUEZCINCZNO-FYGOAMBHSA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol
Enantiomer InChIKey MHTYUEZCINCZNO-DLSFUBIUSA-N

View Spectrum of 1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.alpha.(E)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-108-3402-26

View Spectrum of 1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.alpha.(E)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-108-3401-23
(trans)-1-((Z)-1-Propenyl)-2-methyl-7-hydroxyindan
Naphthalene, 1,2,3,4-tetrahydro-8-methoxy-1-(1-methylethyl)-
8,8-Dimethyl-7-(2-hydroxyethyl)bicyclo[4.2.0]octa-1,3,5-trien-2-ol
ACREMONIN-A;7-ISOPROPENYLBICYCLO-[4.2.0]-OCTA-1,3,5-TRIENE-2,5-DIOL
(1R,2R)-2-bromo-7-methoxy-2,3-dihydro-1H-inden-1-ol
UABYSSHJBWFDJU-CRLRQKJVSA-N
1-(1,1-Dimethylhexyl)-1,4-dihydronaphthalene
(1R,2S)-2-amino-7-methoxy-2,3-dihydro-1H-inden-1-ol
1-Naphthalenol, 6-(butylpropylamino)-5,6,7,8-tetrahydro-
(+)-3-(5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid methyl ester
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