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

*Links on SpectraBase are not permalinks.
DECURSIN
SpectraBase Compound ID 3fE1Zpqrczg
InChI InChI=1S/C19H20O5/c1-11(2)7-18(21)23-16-9-13-8-12-5-6-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/t16-/m0/s1
InChIKey CUKSFECWKQBVED-INIZCTEOSA-N
Mol Weight 328.36 g/mol
Molecular Formula C19H20O5
Exact Mass 328.131074 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 1Lz1fcjPJdD
Name (S)-(2,2-dimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-3-yl) 3-methylbut-2-enoate
Alternate Name(s) (2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl) 3-methylbut-2-enoate (S)-8,8-Dimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano(3,2-g)chromen-7-yl 3-methyl-2-butenoate 3-Methyl-2-butenoic acid (2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-3-yl) ester 3-Methylbut-2-enoic acid (8-keto-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-3-yl) ester
CAS Registry Number 5928-25-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20O5
InChI InChI=1S/C19H20O5/c1-11(2)7-18(21)23-16-9-13-8-12-5-6-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/t16-/m0/s1
InChIKey CUKSFECWKQBVED-INIZCTEOSA-N
Molecular Weight 328.364 g/mol
SMILES c12OC([C@](Cc2cc2c(c1)OC(=O)C=C2)(OC(C=C(C)C)=O)[H])(C)C
SPLASH splash10-03di-9270000000-0d2a04c6e6f31c576091
Wiley ID 1484452