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
OC[C@H](C(O)=O)C1=CC=CC=C1
InChI
InChIKey=JACRWUWPXAESPB-QMMMGPOBSA-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-/m0/s1
Approval Year
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643328
Created by
admin on Mon Mar 31 21:32:17 GMT 2025 , Edited by admin on Mon Mar 31 21:32:17 GMT 2025
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m11228
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admin on Mon Mar 31 21:32:17 GMT 2025 , Edited by admin on Mon Mar 31 21:32:17 GMT 2025
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QE0870Q3EQ
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admin on Mon Mar 31 21:32:17 GMT 2025 , Edited by admin on Mon Mar 31 21:32:17 GMT 2025
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17126-67-9
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DTXSID70169052
Created by
admin on Mon Mar 31 21:32:17 GMT 2025 , Edited by admin on Mon Mar 31 21:32:17 GMT 2025
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SUBSTANCE RECORD