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=CC=CC(CC(O)=O)=C1
InChI
InChIKey=GJMPSRSMBJLKKB-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7-3-2-4-8(5-7)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 12:26:17 GMT 2023
by
admin
on
Sat Dec 16 12:26:17 GMT 2023
|
| Record UNII |
AF4FNN5J9F
|
| Record Status |
Validated (UNII)
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| Record Version |
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621-36-3
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210-683-9
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76090
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AF4FNN5J9F
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88356
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DTXSID30211147
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12121
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