Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](C(O)=O)C1=CC=CC=C1
InChI
InChIKey=JACRWUWPXAESPB-MRVPVSSYSA-N
InChI=1S/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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16202-15-6
Created by
admin on Fri Dec 15 15:37:42 GMT 2023 , Edited by admin on Fri Dec 15 15:37:42 GMT 2023
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PRIMARY | |||
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S66C94T64W
Created by
admin on Fri Dec 15 15:37:42 GMT 2023 , Edited by admin on Fri Dec 15 15:37:42 GMT 2023
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m11228
Created by
admin on Fri Dec 15 15:37:42 GMT 2023 , Edited by admin on Fri Dec 15 15:37:42 GMT 2023
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PRIMARY | Merck Index | ||
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785356
Created by
admin on Fri Dec 15 15:37:42 GMT 2023 , Edited by admin on Fri Dec 15 15:37:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
