Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O4 |
| Molecular Weight | 198.2158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1OC(CO)CO
InChI
InChIKey=DTADPBLDQSWASV-UHFFFAOYSA-N
InChI=1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-8(6-11)7-12/h2-5,8,11-12H,6-7H2,1H3
| Molecular Formula | C10H14O4 |
| Molecular Weight | 198.2158 |
| 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 10:32:17 GMT 2023
by
admin
on
Sat Dec 16 10:32:17 GMT 2023
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| Record UNII |
05T4JZ7JLV
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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DTXSID60161222
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05T4JZ7JLV
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84154
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1349149
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14007-09-1
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admin on Sat Dec 16 10:32:17 GMT 2023 , Edited by admin on Sat Dec 16 10:32:17 GMT 2023
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05T4JZ7JLV
Created by
admin on Sat Dec 16 10:32:17 GMT 2023 , Edited by admin on Sat Dec 16 10:32:17 GMT 2023
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PARENT -> IMPURITY |
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EP
|
