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
SMILES
OC1=CC2=C(C=C1)C=C(C=C2)S(O)(=O)=O
InChI
InChIKey=VVPHSMHEYVOVLH-UHFFFAOYSA-N
InChI=1S/C10H8O4S/c11-9-3-1-8-6-10(15(12,13)14)4-2-7(8)5-9/h1-6,11H,(H,12,13,14)
| 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
PubMed
| Title | Date | PubMed |
|---|---|---|
| Benzyl-tributyl-ammonium 6,7-dihydroxy-naphthalene-2-sulfonate. | 2009 Jan 17 |
|
| Benzyl-tributyl-ammonium 4,6-dihydroxy-naphthalene-2-sulfonate. | 2009 Jan 17 |
|
| Benzyl-tributyl-ammonium 7-hydroxy-naphthalene-1-sulfonate. | 2009 Jan 17 |
|
| Benzyl-tributyl-ammonium 4-hydroxy-naphthalene-2-sulfonate. | 2009 Jan 17 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 03:59:23 GMT 2023
by
admin
on
Sat Dec 16 03:59:23 GMT 2023
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| Record UNII |
O937I7N48V
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| Record Status |
Validated (UNII)
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