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

*Links on SpectraBase are not permalinks.

Tricyclo[3.2.1.02,7]oct-3-en-6-one, 3,5,7-trimethyl-8-(phenylmethylene)-, (E)-

Compound with spectra: 1 MS (GC)

Tricyclo[3.2.1.02,7]oct-3-en-6-one, 3,5,7-trimethyl-8-(phenylmethylene)-, (E)-
SpectraBase Compound ID G3R42pSCyWr
InChI InChI=1S/C18H18O/c1-11-10-17(2)13(9-12-7-5-4-6-8-12)15-14(11)18(15,3)16(17)19/h4-10,14-15H,1-3H3/b13-9+/t14-,15?,17+,18?/m1/s1
InChIKey MYIVIKDGJPXSKI-WRLLYYCRSA-N
Mol Weight 250.34 g/mol
Molecular Formula C18H18O
Exact Mass 250.135765 g/mol
Enantiomer InChIKey MYIVIKDGJPXSKI-HTUDWMBWSA-N

View Spectrum of Tricyclo[3.2.1.02,7]oct-3-en-6-one, 3,5,7-trimethyl-8-(phenylmethylene)-, (E)-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-73-1568-90
6-Benzylidene-1,3,5-trimethyltricyclo[3.2.1.0(2,7)](7-deuterio)oct-3-en-8-one
Spiro[2-cyclopentene-1,9'-[9H]fluorene]-2-thiol, 4-(1-methylethenyl)-3-(trimethylsilyl)-
No Name
cyclopentyl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
3-.beta.-Hydroxypregna-1,5-diene-20-carbaldehyde
3-(2,4-dihydroxyphenyl)-1-oxo-2-indenecarboxylic aicd, delta-lactone, acetate
HELIOSCOPINOLIDE-A
Helioscopinolide B
DELTA-9-KALIHINOL-Y
(1R,4aR,7R)-Methyl 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-7-(4'-pentenoyl)-1-phenanthrenecarboxylate
3,3'-(1-naphthylmethylene) bis-(4-hydroxy-2H-1-benzopyran-2-one)
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.