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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0
Stereo Comments Assumed 7R based on stereochemistry of PYRENOLIDE A

SHOW SMILES / InChI
Structure of PYRENOLIDE C

SMILES

C[C@@H]1C[C@H](O)\C=C\C(=O)C=CC(=O)O1

InChI

InChIKey=JWBPDRMVPZPOHO-RQBIMOGRSA-N
InChI=1S/C10H12O4/c1-7-6-9(12)3-2-8(11)4-5-10(13)14-7/h2-5,7,9,12H,6H2,1H3/b3-2+,5-4-/t7-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12O4
Molecular Weight 196.1999
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:29:36 GMT 2025
Edited
by admin
on Mon Mar 31 21:29:36 GMT 2025
Record UNII
M4M5B8MD76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5E,8Z)-4-HYDROXY-2-METHYL-3,4-DIHYDRO-2H-OXECINE-7,10-DIONE
Preferred Name English
PYRENOLIDE C
Common Name English
2H-OXECIN-2,5(8H)-DIONE, 9,10-DIHYDRO-8-HYDROXY-10-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
10262081
Created by admin on Mon Mar 31 21:29:36 GMT 2025 , Edited by admin on Mon Mar 31 21:29:36 GMT 2025
PRIMARY
FDA UNII
M4M5B8MD76
Created by admin on Mon Mar 31 21:29:36 GMT 2025 , Edited by admin on Mon Mar 31 21:29:36 GMT 2025
PRIMARY
CAS
76353-69-0
Created by admin on Mon Mar 31 21:29:36 GMT 2025 , Edited by admin on Mon Mar 31 21:29:36 GMT 2025
PRIMARY