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4,1,6-[1,2,3]Propanetriyl-1H-indene, ethanol deriv.

Compound with spectra: 1 MS (GC)

4,1,6-[1,2,3]Propanetriyl-1H-indene, ethanol deriv.
SpectraBase Compound ID 5swZ25LZBpK
InChI InChI=1S/C16H26O2/c1-10-9-16(18-4-3-17)13-6-11-5-12(8-13)15(10,2)14(16)7-11/h10-14,17H,3-9H2,1-2H3/t10?,11-,12-,13-,14+,15+,16+/m0/s1
InChIKey RWOHMVVMXMBTQZ-QXRMHOCDSA-N
Mol Weight 250.38 g/mol
Molecular Formula C16H26O2
Exact Mass 250.19328 g/mol
Enantiomer InChIKey RWOHMVVMXMBTQZ-GZYNYCKKSA-N

View Spectrum of 4,1,6-[1,2,3]Propanetriyl-1H-indene, ethanol deriv.

MS (GC) Spectrum
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Source of Spectrum J-56-1712-32
4-ALPHA-HYDROXY-5-BETA-ACETOXY-EPI-CUBENOL
(1aSR,2aRS,6aRS,7SR,7aRS)-1-(3,3,6a,7a-Tetramethyl-decahydro-1-oxacyclopropa[b]naphthalene-7-yl)ethanone
PINTHUNAMIDE-#2
(+/-)-ISOAPLYSIN-20;(+/-)-3-BETA-BrOMO-15-HYDROXYSPONGIA-13-BETA-OL
Isoaplysin-20
MYCAPEROXIDE-B
RSCQUNNRWZPZRS-DTXWBZGDSA-N
3.beta.-Mesyloxy-9-epi-ambrox
LANCERODIOL_T-CINNAMATE
ANGELOL_D;6-[(1-R,2-S)-1,3-DIHYDROXY-2-TIGLOYL-3-METHYLBUTYL]-7-METHOXYCOUMARIN
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