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

Compound with spectra: 1 MS (GC)

1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.beta.(E)]-
SpectraBase Compound ID IdHAzAqmB2L
InChI InChI=1S/C13H16O/c1-3-4-12-9(2)7-10-8-11(14)5-6-13(10)12/h3-6,8-9,12,14H,7H2,1-2H3/b4-3+/t9-,12+/m1/s1
InChIKey KEIGFAHXSPWEFO-XDZSDZFDSA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol
Enantiomer InChIKey KEIGFAHXSPWEFO-BIMKLNOUSA-N

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

MS (GC) Spectrum
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Source of Spectrum C-108-3401-25
(cis)-1-((Z)-Propenyl)-2-methyl-5-hydroxyindan
1-(2-CHLOROVINYL)-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE
Methyl 1-Phenylmethyl-2,3-dihydro-1H-inden-5-yl Ether
3aH-Indeno[2,1-b]furan, 8,8a-dihydro-, cis-
5-Methoxy-1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene
5,6,7,8-Tetrahydro-5-phenylnaphthalen-2-ol
(1R,2R)-6-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
cis-6-Methoxy-1-methyl-1,2,3,4-tetrahydro-2-naphthol
IQURDFKKQQBQKA-UHFFFAOYSA-N
(trans)-2-Methyl-3-phenylindan
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