Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.1693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2C=CC(=O)OC2=C1
InChI
InChIKey=DLHXRDUXNVEIEY-UHFFFAOYSA-N
InChI=1S/C10H8O2/c1-7-2-3-8-4-5-10(11)12-9(8)6-7/h2-6H,1H3
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.1693 |
| 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
Fri Dec 15 18:34:34 GMT 2023
by
admin
on
Fri Dec 15 18:34:34 GMT 2023
|
| Record UNII |
YCN83T03QU
|
| Record Status |
Validated (UNII)
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| Record Version |
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219-499-3
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17131
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2445-83-2
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19511
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DTXSID0062424
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YCN83T03QU
Created by
admin on Fri Dec 15 18:34:34 GMT 2023 , Edited by admin on Fri Dec 15 18:34:34 GMT 2023
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