For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Spiro[1,3-dioxolane-4,2'(1'H)-naphthalene]-1'-propanol, octahydro-2,2,5',5',8'a-pentamethyl-, [1'R-(1'.alpha.,2'.alpha.,4'a.beta.,8'a.alpha.)]-
PINTHUNAMIDE-#2
(+/-)-ISOAPLYSIN-20;(+/-)-3-BETA-BrOMO-15-HYDROXYSPONGIA-13-BETA-OL
(+/-)-3-BETA-BrOMO-15-HYDROXYSPONGIA-13-ALPHA-OL
Isoaplysin-20
MYCAPEROXIDE-B
RSCQUNNRWZPZRS-DTXWBZGDSA-N
3-BETA,11-BETA-DIHYDROXY-4-BETA,5-ALPHA,11-BETA-H-EUDESMAN-6-ALPHA,12-OLIDE
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.