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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23NO4
Molecular Weight 341.4009
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-ACETYLCODEINE

SMILES

COC1=CC=C2C[C@@H]3[C@@H]4C=C[C@H](OC(C)=O)[C@@H]5OC1=C2[C@]45CCN3C

InChI

InChIKey=MFXFQKMUCYHPFQ-BKRJIHRRSA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
O-ACETYLCODEINE
Common Name English
6-ACETYLCODEINE
Preferred Name English
CODEINE, ACETATE
Common Name English
CODEINE 6-ACETATE
Systematic Name English
MORPHINAN-6.ALPHA.-OL, 7,8-DIDEHYDRO-4,5.ALPHA.-EPOXY-3-METHOXY-17-METHYL-, ACETATE (ESTER)
Systematic Name English
ACETYLCODEINE
Common Name English
MORPHINAN-6-OL, 7,8-DIDEHYDRO-4,5-EPOXY-3-METHOXY-17-METHYL-, 6-ACETATE, (5.ALPHA.,6.ALPHA.)-
Systematic Name English
MORPHINAN-6-OL, O-ACETYL-7,8-DIDEHYDRO-4,5-EPOXY-3-METHOXY-17-METHYL-, (5.ALPHA.,6.ALPHA.)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Acetylcodeine
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID10985910
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
PRIMARY
FDA UNII
U59401ETXH
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
PRIMARY
PUBCHEM
5486550
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
PRIMARY
CAS
6703-27-1
Created by admin on Tue Apr 01 16:21:10 GMT 2025 , Edited by admin on Tue Apr 01 16:21:10 GMT 2025
PRIMARY