6-Acetylcodeine

Systematic / IUPAC Name: (9-Methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,
2-e]isoquinoline-7-yl) acetate

ID: Reference554

Other Names: 7,8-Didehydro-4,5α-epoxy-3-methoxy-17-methylmorphinan-6α-ol acetate;
Morphinan-6-α-ol, 7,8-didehydro-4,5-α-epoxy-3-methoxy-17-methyl-, acetate;
Acetylcodeine;
Codeine, acetyl-;
6-O-Acetyl codeine

Formula: C20H23NO4

Spectral Data

6-Acetylcodeine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 106
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/5/2015 12:22:04 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C20H23NO4/c1-11(22)24-16-7-5-13-14-10-12-4-6-15(23-3)18-17(12)20(13,19(16)25-18)8-9-21(14)2/h4-7,13-14,16,19H,8-10H2,1-3H3/t13-,14+,16-,19-,20-/m0/s1
InChI Key MFXFQKMUCYHPFQ-BKRJIHRRSA-N
Canonical SMILES
CAS
Splash
Other Names 7,8-Didehydro-4,5α-epoxy-3-methoxy-17-methylmorphinan-6α-ol acetate;
Morphinan-6-α-ol, 7,8-didehydro-4,5-α-epoxy-3-methoxy-17-methyl-, acetate;
Acetylcodeine;
Codeine, acetyl-;
6-O-Acetyl codeine

In Other Databases

ChemIDPlus 006703271
PubChem 5486550
Wikipedia 6-Monoacetylcodeine
ChemSpider 368438