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Details

Stereochemistry RACEMIC
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEHYDROLOLIOLIDE, (±)-

SMILES

CC12CC(=O)CC(C)(C)C1=CC(=O)O2

InChI

InChIKey=DJSMGUVSIWKZJW-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-10(2)5-7(12)6-11(3)8(10)4-9(13)14-11/h4H,5-6H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DEHYDROLOLIOLIDE, (±)-
Common Name English
(±)-DEHYDROLOLIOLIDE
Preferred Name English
2,6-BENZOFURANDIONE, 4,5,7,7A-TETRAHYDRO-4,4,7A-TRIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
G0MGI87MHI
Created by admin on Wed Apr 02 01:27:16 GMT 2025 , Edited by admin on Wed Apr 02 01:27:16 GMT 2025
PRIMARY
CAS
19355-58-9
Created by admin on Wed Apr 02 01:27:16 GMT 2025 , Edited by admin on Wed Apr 02 01:27:16 GMT 2025
PRIMARY
PUBCHEM
9815531
Created by admin on Wed Apr 02 01:27:16 GMT 2025 , Edited by admin on Wed Apr 02 01:27:16 GMT 2025
PRIMARY
NIH
NCATS
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