Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(O)C=C1C
InChI
InChIKey=IAMNVCJECQWBLZ-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-6-5-8(11)3-4-9(6)7(2)10/h3-5,11H,1-2H3
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:26:15 GMT 2025
by
admin
on
Tue Apr 01 19:26:15 GMT 2025
|
| Record UNII |
8K85H86ZED
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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63364
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212-874-2
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875-59-2
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8K85H86ZED
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70133
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DTXSID60236363
Created by
admin on Tue Apr 01 19:26:15 GMT 2025 , Edited by admin on Tue Apr 01 19:26:15 GMT 2025
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