Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H](C(O)=O)C1=CC=CC=C1
InChI
InChIKey=OXGQBORIYFGJPM-JTQLQIEISA-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)/t10-/m0/s1
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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QCH7L46X4M
Created by
admin on Sat Dec 16 19:34:09 GMT 2023 , Edited by admin on Sat Dec 16 19:34:09 GMT 2023
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PRIMARY | |||
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86306389
Created by
admin on Sat Dec 16 19:34:09 GMT 2023 , Edited by admin on Sat Dec 16 19:34:09 GMT 2023
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PRIMARY | |||
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131682-38-7
Created by
admin on Sat Dec 16 19:34:09 GMT 2023 , Edited by admin on Sat Dec 16 19:34:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of α-[(Acetyloxy)methyl]benzeneacetic acid, (R)-](/img/aac82cd7-4461-42fd-9a19-ad488f18b121.svg "Structure of α-[(Acetyloxy)methyl]benzeneacetic acid, (R)-")