Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1C=O)C(C)=O
InChI
InChIKey=WGQVKYPDHREEJU-UHFFFAOYSA-N
InChI=1S/C10H10O3/c1-7(12)8-3-4-10(13-2)9(5-8)6-11/h3-6H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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531-99-7
Created by
admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
|
PRIMARY | |||
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PKZ321UNPK
Created by
admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
|
PRIMARY | |||
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5-Acetyl-2-methoxybenzaldehyde
Created by
admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
|
PRIMARY | |||
|
288758
Created by
admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
|
PRIMARY | |||
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DTXSID90302303
Created by
admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
|
PRIMARY | |||
|
150092
Created by
admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
|
PRIMARY | |||
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m3
Created by
admin on Sat Dec 16 09:37:51 GMT 2023 , Edited by admin on Sat Dec 16 09:37:51 GMT 2023
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
