Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC(C(O)=O)C1=CC=CC=C1
InChI
InChIKey=OXGQBORIYFGJPM-UHFFFAOYSA-N
InChI=1S/C11H12O4/c1-8(12)15-7-10(11(13)14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
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10921700
Created by
admin on Sat Dec 16 19:34:18 GMT 2023 , Edited by admin on Sat Dec 16 19:34:18 GMT 2023
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PRIMARY | |||
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B8ZB7U6HFW
Created by
admin on Sat Dec 16 19:34:18 GMT 2023 , Edited by admin on Sat Dec 16 19:34:18 GMT 2023
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PRIMARY | |||
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14510-36-2
Created by
admin on Sat Dec 16 19:34:18 GMT 2023 , Edited by admin on Sat Dec 16 19:34:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of α-[(Acetyloxy)methyl]benzeneacetic acid](/img/dd323db6-5829-482b-908b-62e17f48b499.svg "Structure of α-[(Acetyloxy)methyl]benzeneacetic acid")