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(C=O)C(OC)=C1OC
InChI
InChIKey=UCTUXUGXIFRVGX-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7ZY3UK34C4
Created by
admin on Sat Dec 16 19:00:28 UTC 2023 , Edited by admin on Sat Dec 16 19:00:28 UTC 2023
|
PRIMARY | |||
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75006
Created by
admin on Sat Dec 16 19:00:28 UTC 2023 , Edited by admin on Sat Dec 16 19:00:28 UTC 2023
|
PRIMARY | |||
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2103-57-3
Created by
admin on Sat Dec 16 19:00:28 UTC 2023 , Edited by admin on Sat Dec 16 19:00:28 UTC 2023
|
PRIMARY | |||
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218-271-0
Created by
admin on Sat Dec 16 19:00:28 UTC 2023 , Edited by admin on Sat Dec 16 19:00:28 UTC 2023
|
PRIMARY | |||
|
DTXSID6062179
Created by
admin on Sat Dec 16 19:00:28 UTC 2023 , Edited by admin on Sat Dec 16 19:00:28 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
