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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O4S
Molecular Weight 224.233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CROCEIC ACID

SMILES

OC1=CC2=C(C=CC=C2C=C1)S(O)(=O)=O

InChI

InChIKey=HUYJTJXLNBOVFO-UHFFFAOYSA-N
InChI=1S/C10H8O4S/c11-8-5-4-7-2-1-3-10(9(7)6-8)15(12,13)14/h1-6,11H,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C10H8O4S
Molecular Weight 224.233
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:21:17 GMT 2023
Edited
by admin
on Fri Dec 15 16:21:17 GMT 2023
Record UNII
M1490B3Z3G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CROCEIC ACID
MI  
Common Name English
BAYER'S ACID
Brand Name English
CROCEIN ACID
Common Name English
CROCEINE ACID
Common Name English
2-NAPHTHOL-8-SULFONIC ACID
Systematic Name English
7-HYDROXY-1-NAPHTHALENESULFONIC ACID
Systematic Name English
2-HYDROXY-8-NAPHTHALENESULFONIC ACID
Systematic Name English
CROCEIC ACID [MI]
Common Name English
Code System Code Type Description
PUBCHEM
67237
Created by admin on Fri Dec 15 16:21:17 GMT 2023 , Edited by admin on Fri Dec 15 16:21:17 GMT 2023
PRIMARY
CAS
132-57-0
Created by admin on Fri Dec 15 16:21:17 GMT 2023 , Edited by admin on Fri Dec 15 16:21:17 GMT 2023
PRIMARY
MERCK INDEX
m3848
Created by admin on Fri Dec 15 16:21:17 GMT 2023 , Edited by admin on Fri Dec 15 16:21:17 GMT 2023
PRIMARY Merck Index
FDA UNII
M1490B3Z3G
Created by admin on Fri Dec 15 16:21:17 GMT 2023 , Edited by admin on Fri Dec 15 16:21:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID9059626
Created by admin on Fri Dec 15 16:21:17 GMT 2023 , Edited by admin on Fri Dec 15 16:21:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
205-066-6
Created by admin on Fri Dec 15 16:21:17 GMT 2023 , Edited by admin on Fri Dec 15 16:21:17 GMT 2023
PRIMARY