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

View entire compound with spectra: 1 MS (GC)

2-Propenoic acid, 3-phenyl-, decahydro-8-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8.beta.,8a.beta.)]-
SpectraBase Compound ID 8brbjaeG9YG
InChI InChI=1S/C24H34O3/c1-17(2)19-13-16-23(3)14-8-15-24(4,26)22(23)21(19)27-20(25)12-11-18-9-6-5-7-10-18/h5-7,9-12,17,19,21-22,26H,8,13-16H2,1-4H3/b12-11+/t19-,21+,22+,23+,24-/m0/s1
InChIKey YPCMOCVARABHRT-ATLDDTLPSA-N
Mol Weight 370.5 g/mol
Molecular Formula C24H34O3
Exact Mass 370.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BoRs6IFqY4Y
Name 2-Propenoic acid, 3-phenyl-, decahydro-8-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8.beta.,8a.beta.)]-
CAS Registry Number 66148-42-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H34O3
InChI InChI=1S/C24H34O3/c1-17(2)19-13-16-23(3)14-8-15-24(4,26)22(23)21(19)27-20(25)12-11-18-9-6-5-7-10-18/h5-7,9-12,17,19,21-22,26H,8,13-16H2,1-4H3/b12-11+/t19-,21+,22+,23+,24-/m0/s1
InChIKey YPCMOCVARABHRT-ATLDDTLPSA-N
Molecular Weight 370.533 g/mol
SMILES O[C@@]1([C@@]2([C@@]([C@@](CC[C@]2(CCC1)C)(C(C)C)[H])(OC(\C=C\c1ccccc1)=O)[H])[H])C
SPLASH splash10-0gx0-0940000000-d85e208db0e4b45efbbd
Source of Spectrum K-111-262-0
Synonyms (1R,2S,4aR,8S,8aS)-8-hydroxy-2-isopropyl-4a,8-dimethyldecahydro-1-naphthalenyl (2E)-3-phenyl-2-propenoate 6.beta.-cinnamoyloxy-4.alpha.-hydroxyeudesman
Wiley ID 1354647