Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12O3 |
| Molecular Weight | 206.2144 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[14C](=O)CC1=CC=C(C=C1)C(=O)C2CC2
InChI
InChIKey=XPPGZJCRWVAUBW-OZUIXNLOSA-N
InChI=1S/C12H12O3/c13-11(14)7-8-1-3-9(4-2-8)12(15)10-5-6-10/h1-4,10H,5-7H2,(H,13,14)/i11+2
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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145996627
Created by
admin on Mon Mar 31 17:52:41 GMT 2025 , Edited by admin on Mon Mar 31 17:52:41 GMT 2025
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PRIMARY | |||
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4H6LH37UTQ
Created by
admin on Mon Mar 31 17:52:41 GMT 2025 , Edited by admin on Mon Mar 31 17:52:41 GMT 2025
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PRIMARY | |||
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61122-89-2
Created by
admin on Mon Mar 31 17:52:41 GMT 2025 , Edited by admin on Mon Mar 31 17:52:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
