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
CC1=C(CC(O)=O)C=CC=C1
InChI
InChIKey=RZWGTXHSYZGXKF-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
| 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
Sat Dec 16 12:30:57 GMT 2023
by
admin
on
Sat Dec 16 12:30:57 GMT 2023
|
| Record UNII |
TJ4YXB9N7P
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID50214650
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211-416-9
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TJ4YXB9N7P
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644-36-0
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69519
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16053
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admin on Sat Dec 16 12:30:57 GMT 2023 , Edited by admin on Sat Dec 16 12:30:57 GMT 2023
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