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

*Links on SpectraBase are not permalinks.
(2R,3S,4R,7R)-1-Formyl-4,10-diacetoxy-3-(1',5'-dimethyl-pent-4'-en-1'-yl)-6-methylenebicyclo[4.3.1]dec-9(1)-ene
SpectraBase Compound ID 3qJq3fKSCr
InChI InChI=1S/C24H34O5/c1-14(2)8-7-9-15(3)22-21(28-17(5)26)12-16(4)20-11-10-19(13-25)23(22)24(20)29-18(6)27/h8,10,13,15,20-24H,4,7,9,11-12H2,1-3,5-6H3/t15?,20-,21-,22-,23+,24?/m1/s1
InChIKey CGDIUXZRULKLSB-ZVCRAYEDSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H34O5
Exact Mass 402.240624 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 49X4NmmnhIP
Name (2R,3S,4R,7R)-1-Formyl-4,10-diacetoxy-3-(1',5'-dimethyl-pent-4'-en-1'-yl)-6-methylenebicyclo[4.3.1]dec-9(1)-ene
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H34O5
InChI InChI=1S/C24H34O5/c1-14(2)8-7-9-15(3)22-21(28-17(5)26)12-16(4)20-11-10-19(13-25)23(22)24(20)29-18(6)27/h8,10,13,15,20-24H,4,7,9,11-12H2,1-3,5-6H3/t15?,20-,21-,22-,23+,24?/m1/s1
InChIKey CGDIUXZRULKLSB-ZVCRAYEDSA-N
Molecular Weight 402.531 g/mol
SMILES [C@@]12(C([C@@](C(=C)C[C@]([C@]2(C(CCC=C(C)C)C)[H])(OC(=O)C)[H])(CC=C1C=O)[H])OC(=O)C)[H]
SPLASH splash10-001i-9581000000-73b6e2406769ec0016a1
Source of Spectrum X2-48-478-3
Synonyms (1R,2S,3R,6R,10R)-10-(acetyloxy)-2-[(1S)-1,5-dimethyl-4-hexenyl]-9-formyl-5-methylenebicyclo[4.3.1]dec-8-en-3-yl acetate 1-Formyl-4,10-diacetoxy-3-(1',5'-dimethyl-pent-4'-en-1'-yl)-6-methylenebicyclo[4.3.1]dec-9(1)-ene Fukurinal
Wiley ID 1601685