For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(Z)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid ethyl ester
SpectraBase Compound ID 4NegLvyz6LN
InChI InChI=1S/C22H34O3/c1-7-25-20(24)13-15(2)9-10-17-16(3)18(23)14-19-21(4,5)11-8-12-22(17,19)6/h13,19H,7-12,14H2,1-6H3/b15-13-/t19-,22-/m1/s1
InChIKey QZPQDWAWAPBNTI-CSDYKPTNSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EY0VC24iVZp
Name (Z)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid ethyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-7-25-20(24)13-15(2)9-10-17-16(3)18(23)14-19-21(4,5)11-8-12-22(17,19)6/h13,19H,7-12,14H2,1-6H3/b15-13-/t19-,22-/m1/s1
InChIKey QZPQDWAWAPBNTI-CSDYKPTNSA-N
Molecular Weight 346.511 g/mol
SMILES C=1([C@@]2([C@](CC(C1C)=O)(C(CCC2)(C)C)[H])C)CC\C(=C/C(=O)OCC)C
SPLASH splash10-0570-0962000000-be112936901f64cbe94f
Source of Spectrum F-59-170-14
Synonyms Ethyl isorhinocerotinoate
Wiley ID 1676700