Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8O4 |
Molecular Weight | 192.1681 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C=CC(=O)OC2=C1O
InChI
InChIKey=KIGCGZUAVODHMD-UHFFFAOYSA-N
InChI=1S/C10H8O4/c1-13-7-4-2-6-3-5-8(11)14-10(6)9(7)12/h2-5,12H,1H3
Molecular Formula | C10H8O4 |
Molecular Weight | 192.1681 |
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
Edited
Sat Dec 16 15:20:21 GMT 2023
by
admin
on
Sat Dec 16 15:20:21 GMT 2023
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Record UNII |
H43B8D33LB
|
Record Status |
Validated (UNII)
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Record Version |
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-
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H43B8D33LB
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admin on Sat Dec 16 15:20:21 GMT 2023 , Edited by admin on Sat Dec 16 15:20:21 GMT 2023
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146487
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DTXSID00173142
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admin on Sat Dec 16 15:20:21 GMT 2023 , Edited by admin on Sat Dec 16 15:20:21 GMT 2023
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19492-03-6
Created by
admin on Sat Dec 16 15:20:21 GMT 2023 , Edited by admin on Sat Dec 16 15:20:21 GMT 2023
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