Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CC(O)=O)C=C1
InChI
InChIKey=NRPFNQUDKRYCNX-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
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104-01-8
Created by
admin on Fri Dec 15 15:31:02 GMT 2023 , Edited by admin on Fri Dec 15 15:31:02 GMT 2023
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55501
Created by
admin on Fri Dec 15 15:31:02 GMT 2023 , Edited by admin on Fri Dec 15 15:31:02 GMT 2023
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203-166-4
Created by
admin on Fri Dec 15 15:31:02 GMT 2023 , Edited by admin on Fri Dec 15 15:31:02 GMT 2023
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27799
Created by
admin on Fri Dec 15 15:31:02 GMT 2023 , Edited by admin on Fri Dec 15 15:31:02 GMT 2023
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DTXSID1059288
Created by
admin on Fri Dec 15 15:31:02 GMT 2023 , Edited by admin on Fri Dec 15 15:31:02 GMT 2023
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65597
Created by
admin on Fri Dec 15 15:31:02 GMT 2023 , Edited by admin on Fri Dec 15 15:31:02 GMT 2023
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7690
Created by
admin on Fri Dec 15 15:31:02 GMT 2023 , Edited by admin on Fri Dec 15 15:31:02 GMT 2023
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AJP2V8U5K6
Created by
admin on Fri Dec 15 15:31:02 GMT 2023 , Edited by admin on Fri Dec 15 15:31:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
