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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@]12CC(=O)CC(C)(C)C1=CC(=O)O2

InChI

InChIKey=DJSMGUVSIWKZJW-LLVKDONJSA-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/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H14O3
Molecular Weight 194.2271
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:43:55 GMT 2023
Edited
by admin
on Sat Dec 16 14:43:55 GMT 2023
Record UNII
4IGM2F047G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEHYDROLOLIOLIDE, (R)-
Common Name English
2,6-BENZOFURANDIONE, 4,5,7,7A-TETRAHYDRO-4,4,7A-TRIMETHYL-, (7AR)-
Systematic Name English
Code System Code Type Description
FDA UNII
4IGM2F047G
Created by admin on Sat Dec 16 14:43:55 GMT 2023 , Edited by admin on Sat Dec 16 14:43:55 GMT 2023
PRIMARY
PUBCHEM
14158699
Created by admin on Sat Dec 16 14:43:55 GMT 2023 , Edited by admin on Sat Dec 16 14:43:55 GMT 2023
PRIMARY
CAS
1133-04-6
Created by admin on Sat Dec 16 14:43:55 GMT 2023 , Edited by admin on Sat Dec 16 14:43:55 GMT 2023
PRIMARY