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
CCCC(=O)OC1=C(C)OC=CC1=O
InChI
InChIKey=IBRABNUUJKNXOB-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-3-4-9(12)14-10-7(2)13-6-5-8(10)11/h5-6H,3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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N3UW2RYU89
Created by
admin on Tue Apr 01 20:17:06 GMT 2025 , Edited by admin on Tue Apr 01 20:17:06 GMT 2025
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PRIMARY | |||
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67860-01-9
Created by
admin on Tue Apr 01 20:17:06 GMT 2025 , Edited by admin on Tue Apr 01 20:17:06 GMT 2025
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PRIMARY | |||
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105844
Created by
admin on Tue Apr 01 20:17:06 GMT 2025 , Edited by admin on Tue Apr 01 20:17:06 GMT 2025
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PRIMARY | |||
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267-435-8
Created by
admin on Tue Apr 01 20:17:06 GMT 2025 , Edited by admin on Tue Apr 01 20:17:06 GMT 2025
|
PRIMARY | |||
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DTXSID1070725
Created by
admin on Tue Apr 01 20:17:06 GMT 2025 , Edited by admin on Tue Apr 01 20:17:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
