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(1R*,7S*)-)tricyclo[6.3.0.0(3,7)]undec-1(8)-en-2-one

Compound with spectra: 2 MS (GC)

(1R*,7S*)-)tricyclo[6.3.0.0(3,7)]undec-1(8)-en-2-one
SpectraBase Compound ID La5QU3k9v3F
InChI InChI=1S/C11H14O/c12-11-9-5-1-3-7(9)8-4-2-6-10(8)11/h7,9H,1-6H2/t7-,9-/m1/s1
InChIKey MHJHXQGYYHAJSC-VXNVDRBHSA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 g/mol
Enantiomer InChIKey MHJHXQGYYHAJSC-CBAPKCEASA-N

View Spectrum of (1R*,7S*)-)tricyclo[6.3.0.0(3,7)]undec-1(8)-en-2-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-51-46-8

View Spectrum of (1R*,7S*)-)tricyclo[6.3.0.0(3,7)]undec-1(8)-en-2-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-48-8224-6
7H-CYCLOPENTA[a]PENTALEN-7-ONE, 1,2,3,3A,4,5,6,7A-OCTAHYDRO-
1,2,3,3a,4,5,6,7a-Octahydro-7H-cyclopenta[a]pentalen-7-one
1,2,3,4a,5,6,7,8,8a-decahydrobenz[d]inden-4(4H)-one
(+/-)-(1'S*,2'R*)-2'-METHYL-8'-OXOBICYCLO-[4.3.0]-NON-6'-EN-7'-YL-ACETIC-ACID
1-Pentalenecarboxaldehyde, 3,3a,4,5,6,6a-hexahydro-2,5,5-trimethyl-3-oxo-, cis-(.+-.)-
2-Acetyl-4,47-trimethylbicyclo[4.3.0]nonene
1-[(1R,7aS)-1,6,6-trimethyl-1,2,3,5,7,7a-hexahydroinden-4-yl]ethanone
VMJAKURBPXPZAZ-HOTGVXAUSA-N
NHSSFRDZINMXTL-KBPBESRZSA-N
Tricyclo[9.3.0.0(3,7)]tetradec-3-en-5,10-dione
6-(3-Methoxypropyl)-7-phenylbicyclo[3.2.0]hept-6-ene
2,2'-(Isopropylmethylene)-bis[1'-hydroxy]cyclohexyl-1-en-3-one
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