Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H](C(O)=O)C1=CC=CC=C1
InChI
InChIKey=DIWVBIXQCNRCFE-MRVPVSSYSA-N
InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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WA8N5X9TFK
Created by
admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
|
PRIMARY | |||
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3966-32-3
Created by
admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
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PRIMARY | |||
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2724294
Created by
admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
|
PRIMARY | |||
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223-580-9
Created by
admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
