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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30O2
Molecular Weight 326.4724
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIDEHYDRORETINOL ACETATE

SMILES

CC(=O)OC\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)C=CCC1(C)C

InChI

InChIKey=FKPNTWPSTBQDNM-QHLGVNSISA-N
InChI=1S/C22H30O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7-14H,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+

HIDE SMILES / InChI

Approval Year

Name Type Language
3,4-DIDEHYDRORETINOL ACETATE
Common Name English
RETINOL, 3,4-DIDEHYDRO-, ACETATE
Preferred Name English
Code System Code Type Description
FDA UNII
602I50FX07
Created by admin on Mon Mar 31 19:56:35 GMT 2025 , Edited by admin on Mon Mar 31 19:56:35 GMT 2025
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CAS
20008-04-2
Created by admin on Mon Mar 31 19:56:35 GMT 2025 , Edited by admin on Mon Mar 31 19:56:35 GMT 2025
PRIMARY
PUBCHEM
6441422
Created by admin on Mon Mar 31 19:56:35 GMT 2025 , Edited by admin on Mon Mar 31 19:56:35 GMT 2025
PRIMARY