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(1S,2R,4R,5R)-2-((R)-1-Hydroxy-3-phenylpropyl)-4-methylbicyclo[3.2.1]oct-6-en-3-one

Compound with spectra: 1 MS (GC)

(1S,2R,4R,5R)-2-((R)-1-Hydroxy-3-phenylpropyl)-4-methylbicyclo[3.2.1]oct-6-en-3-one
SpectraBase Compound ID 9bSFuDNr9iW
InChI InChI=1S/C18H22O2/c1-12-14-8-9-15(11-14)17(18(12)20)16(19)10-7-13-5-3-2-4-6-13/h2-6,8-9,12,14-17,19H,7,10-11H2,1H3/t12-,14-,15-,16-,17-/m1/s1
InChIKey SYUMUVLACGJPSQ-LMHBHQSJSA-N
Mol Weight 270.37 g/mol
Molecular Formula C18H22O2
Exact Mass 270.16198 g/mol
Enantiomer InChIKey SYUMUVLACGJPSQ-SRQBIAJPSA-N

View Spectrum of (1S,2R,4R,5R)-2-((R)-1-Hydroxy-3-phenylpropyl)-4-methylbicyclo[3.2.1]oct-6-en-3-one

MS (GC) Spectrum
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Source of Spectrum AJO-1-30/SM24-beta_5fa
(1R,2S,4S,5S)-2-((R)-1-Hydroxy-3-phenylpropyl)-4-methylbicyclo[3.2.1]oct-6-en-3-one
(1S,2S,4S,5R)-2-((R)-1-Hydroxy-3-phenylpropyl)-4-methylbicyclo[3.2.1]oct-6-en-3-one
(1R,2R,4R,5S)-2-((R)-1-Hydroxy-3-phenylpropyl)-4-methylbicyclo[3.2.1]oct-6-en-3-one
4-Methyl-N-(((1S*,2R*,4R*,5R*)-4-methyl-3-oxobicyclo[3.2.1]oct-6-en-2-yl)methyl)benzenesulfonamide
4-Methyl-N-(((1R*,2R*,4R*,5S*)-4-methyl-3-oxobicyclo[3.2.1]oct-6-en-2-yl)methyl)benzenesulfonamide
endo, syn,endo-Pentacyclo(10.2.1.1/5,8/.O/2,11/.0/4,9/)hexadeca-6,13-dien-3,10-dione
ENDO-CIS-SYN-CIS-EXO-1,4,4A,5,8,8A,9A,10A-OCTAHYDRO-1,4:5,8-DIMETHANOANTHRACENE-9,10-DIONE
ENDO-ANTI-ENDO-PENTACYCLO-[10.2.1.1(5,8).0(2,11).0(4,9)]-HEXADECA-6,13-DIENE-3,10-DIONE
ENDO-CIS-ANTI-CIS-EXO-1,4,4A,5,8,8A,9A,10A-OCTAHYDRO-1,4:5,8-DIMETHANOANTHRACENE-9,10-DIONE
ENDO-CIS-ANTI-CIS-ENDO-1,4,4A,5,8,8A,9A,10A-OCTAHYDRO-1,4:5,8-DIMETHANOANTHRACENE-9,10-DIONE
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