Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)C1=CC(O)=CC=C1
InChI
InChIKey=AQAVPIJUJIGGGG-QMMMGPOBSA-N
InChI=1S/C8H10O3/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8-11H,5H2/t8-/m0/s1
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:06:22 GMT 2023
by
admin
on
Sat Dec 16 09:06:22 GMT 2023
|
| Record UNII |
S7857ZCE9H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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90437598
Created by
admin on Sat Dec 16 09:06:22 GMT 2023 , Edited by admin on Sat Dec 16 09:06:22 GMT 2023
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PRIMARY | |||
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S7857ZCE9H
Created by
admin on Sat Dec 16 09:06:22 GMT 2023 , Edited by admin on Sat Dec 16 09:06:22 GMT 2023
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PRIMARY | |||
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158551-93-0
Created by
admin on Sat Dec 16 09:06:22 GMT 2023 , Edited by admin on Sat Dec 16 09:06:22 GMT 2023
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PRIMARY |