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2-Propenoic acid, 3-phenyl-, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethyl)-1-naphtha lenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)]-

View entire compound with spectra: 1 MS (GC)

2-Propenoic acid, 3-phenyl-, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethyl)-1-naphtha lenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)]-
SpectraBase Compound ID EwBTajxc6vi
InChI InChI=1S/C24H32O2/c1-17(2)20-14-16-24(4)15-8-9-18(3)22(24)23(20)26-21(25)13-12-19-10-6-5-7-11-19/h5-7,9-13,17,20,22-23H,8,14-16H2,1-4H3/b13-12+/t20-,22+,23+,24+/m0/s1
InChIKey HWWJRNPFZYGYNM-LCXKHFAGSA-N
Mol Weight 352.5 g/mol
Molecular Formula C24H32O2
Exact Mass 352.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GESW1Zoj0gc
Name 2-Propenoic acid, 3-phenyl-, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethyl)-1-naphtha lenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)]-
CAS Registry Number 66148-33-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H32O2
InChI InChI=1S/C24H32O2/c1-17(2)20-14-16-24(4)15-8-9-18(3)22(24)23(20)26-21(25)13-12-19-10-6-5-7-11-19/h5-7,9-13,17,20,22-23H,8,14-16H2,1-4H3/b13-12+/t20-,22+,23+,24+/m0/s1
InChIKey HWWJRNPFZYGYNM-LCXKHFAGSA-N
Molecular Weight 352.518 g/mol
SMILES [C@]1([C@@]2([C@@](CCC=C2C)(C)CC[C@]1(C(C)C)[H])[H])(OC(\C=C\c1ccccc1)=O)[H]
SPLASH splash10-0gx0-0920000000-f55b17b178e6a79dbcab
Source of Spectrum K-111-261-0
Synonyms (1R,2S,4aR,8aR)-2-isopropyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenyl (2E)-3-phenyl-2-propenoate 6.beta.-cinnamoyloxy-3,4-didehydroeudesman
Wiley ID 1343693