Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCC(O)=O)C=C1O
InChI
InChIKey=ZVIJTQFTLXXGJA-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2,4,6,11H,3,5H2,1H3,(H,12,13)
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| 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
Fri Dec 15 18:53:58 GMT 2023
by
admin
on
Fri Dec 15 18:53:58 GMT 2023
|
| Record UNII |
4AC7M5U2UE
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID70150425
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1135-15-5
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2752054
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4AC7M5U2UE
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admin on Fri Dec 15 18:53:58 GMT 2023 , Edited by admin on Fri Dec 15 18:53:58 GMT 2023
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