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2-Propenoic acid, 3-phenyl-, 8-formyl-1,2,3,4,4a,5,6,8a-octahydro-4a-methyl-2-(1-methylethyl)-1-na phthalenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)]-

View entire compound with spectra: 1 MS (GC)

2-Propenoic acid, 3-phenyl-, 8-formyl-1,2,3,4,4a,5,6,8a-octahydro-4a-methyl-2-(1-methylethyl)-1-na phthalenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)]-
SpectraBase Compound ID 3Em9KRG63Wv
InChI InChI=1S/C24H30O3/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/h4-6,8-12,16-17,20,22-23H,7,13-15H2,1-3H3/b12-11+/t20-,22+,23+,24+/m0/s1
InChIKey QAPDDLVCXDEXCQ-DODAKSQUSA-N
Mol Weight 366.5 g/mol
Molecular Formula C24H30O3
Exact Mass 366.219495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BvR9CGO9iDj
Name 2-Propenoic acid, 3-phenyl-, 8-formyl-1,2,3,4,4a,5,6,8a-octahydro-4a-methyl-2-(1-methylethyl)-1-na phthalenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)]-
CAS Registry Number 66148-34-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H30O3
InChI InChI=1S/C24H30O3/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/h4-6,8-12,16-17,20,22-23H,7,13-15H2,1-3H3/b12-11+/t20-,22+,23+,24+/m0/s1
InChIKey QAPDDLVCXDEXCQ-DODAKSQUSA-N
Molecular Weight 366.501 g/mol
SMILES [C@]1([C@@]2([C@@](CCC=C2C=O)(C)CC[C@]1(C(C)C)[H])[H])(OC(\C=C\c1ccccc1)=O)[H]
SPLASH splash10-001r-0950000000-4e0e2c580382a3e2dc69
Source of Spectrum K-111-261-0
Synonyms (1R,2S,4aR,8aR)-8-formyl-2-isopropyl-4a-methyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenyl (2E)-3-phenyl-2-propenoate 6.beta.-cinnamoyloxy-3,4-didehydroeudesman-14-al
Wiley ID 1352251