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

*Links on SpectraBase are not permalinks.
Naphtho[2,3-b]furan-2(3H)-one, 4,8-bis(acetyloxy)decahydro-8a-methyl-3,5-bis(methylene)-, [3aS-(3a.alpha.,4.alpha.,4a.alpha.,8.beta.,8a.beta.,9a.beta.)]-
SpectraBase Compound ID AnYcFmc3oUy
InChI InChI=1S/C19H24O6/c1-9-6-7-14(23-11(3)20)19(5)8-13-15(10(2)18(22)25-13)17(16(9)19)24-12(4)21/h13-17H,1-2,6-8H2,3-5H3
InChIKey JBGDRCNWJFVVLR-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C19H24O6
Exact Mass 348.157288 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 De6P34UoJEa
Name Naphtho[2,3-b]furan-2(3H)-one, 4,8-bis(acetyloxy)decahydro-8a-methyl-3,5-bis(methylene)-, [3aS-(3a.alpha.,4.alpha.,4a.alpha.,8.beta.,8a.beta.,9a.beta.)]-
CAS Registry Number 16822-14-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24O6
InChI InChI=1S/C19H24O6/c1-9-6-7-14(23-11(3)20)19(5)8-13-15(10(2)18(22)25-13)17(16(9)19)24-12(4)21/h13-17H,1-2,6-8H2,3-5H3
InChIKey JBGDRCNWJFVVLR-UHFFFAOYSA-N
Molecular Weight 348.395 g/mol
SMILES CC(=O)OC1CCC(=C)C2C1(CC1C(C2OC(=O)C)C(=C)C(=O)O1)C
SPLASH splash10-004i-1890000000-dfb090a7d949785d7612
Source of Spectrum EP-6191-0-0
Synonyms 4-(Acetyloxy)-8a-methyl-3,5-dimethylene-2-oxododecahydronaphtho[2,3-b]furan-8-yl acetate (4-acetoxy-8a-methyl-3,5-dimethylene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f]benzofuran-8-yl) acetate (4-acetyloxy-8a-methyl-3,5-dimethylidene-2-oxidanylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-8-yl) ethanoate (4-acetyloxy-8a-methyl-3,5-dimethylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-8-yl) acetate Acetic acid (4-acetoxy-2-keto-8a-methyl-3,5-dimethylene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f]benzofuran-8-yl) ester Acetic acid (4-acetyloxy-8a-methyl-3,5-dimethylene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f]benzofuran-8-yl) ester Eudesma-4(14),11(13)-dien-12-oic acid, 1.beta.,6.alpha.,8.alpha.-trihydroxy-, 12,8-lactone, diacetate Isocyclopyrethrosin, acetate
Wiley ID 1340564