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2-Propenoic acid, 3-phenyl-, 8-formyldecahydro-4a-methyl-2-(1-methylethyl)-1-naphthalenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8.alpha.,8a.beta.)]-

Compound with spectra: 1 MS (GC)

2-Propenoic acid, 3-phenyl-, 8-formyldecahydro-4a-methyl-2-(1-methylethyl)-1-naphthalenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8.alpha.,8a.beta.)]-
SpectraBase Compound ID 32Rn0UhyGd9
InChI InChI=1S/C24H32O3/c1-17(2)20-13-15-24(3)14-7-10-19(16-25)22(24)23(20)27-21(26)12-11-18-8-5-4-6-9-18/h4-6,8-9,11-12,16-17,19-20,22-23H,7,10,13-15H2,1-3H3/b12-11+/t19-,20+,22-,23-,24-/m1/s1
InChIKey NLJASCRUZYABSR-WKHDDYHOSA-N
Mol Weight 368.5 g/mol
Molecular Formula C24H32O3
Exact Mass 368.235145 g/mol
Enantiomer InChIKey NLJASCRUZYABSR-PGWPEZRPSA-N

View Spectrum of 2-Propenoic acid, 3-phenyl-, 8-formyldecahydro-4a-methyl-2-(1-methylethyl)-1-naphthalenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8.alpha.,8a.beta.)]-

MS (GC) Spectrum
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Source of Spectrum K-111-261-0
4-A-H,5-B-H,11-B-H-EUDESMAN-12,6-A-OLIDE
MNNPAIAKFHEJOC-MZJUDZLLSA-N
3.beta.,12-Diacetoxy-6-.alpha.-hydroxy-4.alpha.,5.alpha.11.beta.-H-eudesmane
RKJMPNMDKLIUSJ-YSGZJLAYSA-N
(4as,5s,8as)-(-)-5.beta.,8a.beta.-dimethyl-5a.alpha.-(4-methyl-3-pentenyl)-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1(2h)-one
12-(o-Nitrophenylseleno)-5,7.alpha.H,11.beta.H-eudesm-3-en-6.alpha.-ol
1-Naphthalenol, decahydro-5-[(2-methoxyethoxy)methoxy]-5-methyl-8-(1-methylethyl)-, acetate, (1.alpha.,4a.alpha.,5.beta.,8.alpha.,8a.alpha.)-(.+-.)-
(+)-6,11-EPOXY-ISODAUCANE
(1S,4S,5R,8S)-1-(t-Butylmethyl)-2-oxo-4-allyl-6-[(phenylthio)methyl]-3-oxabicyclo[3.3.0(4,8)]octane
Methyl 3,4,5-tris(3',4'-dimethoxy-cinnamoyl)-quinate
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