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 methyl ester
SpectraBase Compound ID 3vOnT4Zhaum
InChI InChI=1S/C21H32O3/c1-14(12-19(23)24-6)8-9-16-15(2)17(22)13-18-20(3,4)10-7-11-21(16,18)5/h12,18H,7-11,13H2,1-6H3/b14-12-/t18-,21-/m1/s1
InChIKey YFEIIBNLOAZUEE-QFHIGHMQSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 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 HTVIQCQqYZW
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 methyl ester
Alternate Name(s) Methyl isorhinocerotinoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-14(12-19(23)24-6)8-9-16-15(2)17(22)13-18-20(3,4)10-7-11-21(16,18)5/h12,18H,7-11,13H2,1-6H3/b14-12-/t18-,21-/m1/s1
InChIKey YFEIIBNLOAZUEE-QFHIGHMQSA-N
Molecular Weight 332.484 g/mol
SMILES C=1([C@@]2([C@](CC(C1C)=O)(C(CCC2)(C)C)[H])C)CC\C(=C/C(=O)OC)C
SPLASH splash10-06ri-1963000000-53097d8bcff202c35d0e
Source of Spectrum F-59-172-18
Wiley ID 1676695