Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12O3 |
| Molecular Weight | 204.2219 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(C)C=C2C(=O)OC(=O)C2=C1
InChI
InChIKey=HARMCMJYOSSBBK-UHFFFAOYSA-N
InChI=1S/C12H12O3/c1-6(2)8-5-10-9(4-7(8)3)11(13)15-12(10)14/h4-6H,1-3H3
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70232917
Created by
admin on Sat Dec 16 12:34:31 GMT 2023 , Edited by admin on Sat Dec 16 12:34:31 GMT 2023
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PRIMARY | |||
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84029-86-7
Created by
admin on Sat Dec 16 12:34:31 GMT 2023 , Edited by admin on Sat Dec 16 12:34:31 GMT 2023
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PRIMARY | |||
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281-757-6
Created by
admin on Sat Dec 16 12:34:31 GMT 2023 , Edited by admin on Sat Dec 16 12:34:31 GMT 2023
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PRIMARY | |||
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3019602
Created by
admin on Sat Dec 16 12:34:31 GMT 2023 , Edited by admin on Sat Dec 16 12:34:31 GMT 2023
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PRIMARY | |||
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AF4D5X2W28
Created by
admin on Sat Dec 16 12:34:31 GMT 2023 , Edited by admin on Sat Dec 16 12:34:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
