Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10O4 |
| Molecular Weight | 182.1733 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1[C@H]2C[C@H](C=C2)[C@H]1C(O)=O
InChI
InChIKey=NIDNOXCRFUCAKQ-XZBKPIIZSA-N
InChI=1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4-,5+,6-,7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12553357
Created by
admin on Sat Dec 16 10:31:58 GMT 2023 , Edited by admin on Sat Dec 16 10:31:58 GMT 2023
|
PRIMARY | |||
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464GIL849I
Created by
admin on Sat Dec 16 10:31:58 GMT 2023 , Edited by admin on Sat Dec 16 10:31:58 GMT 2023
|
PRIMARY | |||
|
32216-02-7
Created by
admin on Sat Dec 16 10:31:58 GMT 2023 , Edited by admin on Sat Dec 16 10:31:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
