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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H12O6
Molecular Weight 264.2308
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NM-3, (R)-

SMILES

COC1=CC(O)=C2C(=O)OC(=CC2=C1)[C@@H](C)C(O)=O

InChI

InChIKey=BPZCXUROMKDLGX-ZCFIWIBFSA-N
InChI=1S/C13H12O6/c1-6(12(15)16)10-4-7-3-8(18-2)5-9(14)11(7)13(17)19-10/h3-6,14H,1-2H3,(H,15,16)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H12O6
Molecular Weight 264.2308
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 08:40:08 GMT 2023
Edited
by admin
on Sat Dec 16 08:40:08 GMT 2023
Record UNII
VD4BEG745X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NM-3, (R)-
Common Name English
(R)-(-)-NM-3
Common Name English
1H-2-BENZOPYRAN-3-ACETIC ACID, 8-HYDROXY-6-METHOXY-.ALPHA.-METHYL-1-OXO-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
329040-82-6
Created by admin on Sat Dec 16 08:40:08 GMT 2023 , Edited by admin on Sat Dec 16 08:40:08 GMT 2023
PRIMARY
FDA UNII
VD4BEG745X
Created by admin on Sat Dec 16 08:40:08 GMT 2023 , Edited by admin on Sat Dec 16 08:40:08 GMT 2023
PRIMARY
PUBCHEM
10858331
Created by admin on Sat Dec 16 08:40:08 GMT 2023 , Edited by admin on Sat Dec 16 08:40:08 GMT 2023
PRIMARY