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

*Links on SpectraBase are not permalinks.
Benzyl rac-(1R,4aS,9bS)-1-Acetoxy-4-hydroxy-1,2,4a,9b-tetrahydrodibenzofuran-3-carboxylate
SpectraBase Compound ID 8igQ4wSErVU
InChI InChI=1S/C22H20O6/c1-13(23)27-18-11-16(22(25)26-12-14-7-3-2-4-8-14)20(24)21-19(18)15-9-5-6-10-17(15)28-21/h2-10,18-19,21,24H,11-12H2,1H3/t18-,19+,21+/m1/s1
InChIKey KBGIYFFBKGFFMZ-DYXWJJEUSA-N
Mol Weight 380.4 g/mol
Molecular Formula C22H20O6
Exact Mass 380.125988 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 8fVt2C1UGfY
Name Benzyl rac-(1R,4aS,9bS)-1-Acetoxy-4-hydroxy-1,2,4a,9b-tetrahydrodibenzofuran-3-carboxylate
Alternate Name(s) (1R,4aS,9bS)-benzyl 1-acetoxy-4-hydroxy-1,2,4a,9b-tetrahydrodibenzo[b,d]furan-3-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H20O6
InChI InChI=1S/C22H20O6/c1-13(23)27-18-11-16(22(25)26-12-14-7-3-2-4-8-14)20(24)21-19(18)15-9-5-6-10-17(15)28-21/h2-10,18-19,21,24H,11-12H2,1H3/t18-,19+,21+/m1/s1
InChIKey KBGIYFFBKGFFMZ-DYXWJJEUSA-N
Literature Reference DOI 10.1248/cpb.60.94
Molecular Weight 380.396 g/mol
SMILES OC=1[C@]2(Oc3c([C@]2([C@](OC(C)=O)(CC1C(=O)OCc1ccccc1)[H])[H])cccc3)[H]
SPLASH splash10-0006-9000000000-24b1e99b8983c57bf8bb
Source of Spectrum E1-60-98-15a
Wiley ID 1743563