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(CC=O)=CC=C1O
InChI
InChIKey=GOQGGGANVKPMNH-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,5-6,11H,4H2,1H3
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| 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 14:53:24 GMT 2023
by
admin
on
Sat Dec 16 14:53:24 GMT 2023
|
| Record UNII |
UR4FHW3APJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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151276
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100000181251
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5703-24-2
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DTXSID70205641
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28111
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UR4FHW3APJ
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SUB194779
Created by
admin on Sat Dec 16 14:53:24 GMT 2023 , Edited by admin on Sat Dec 16 14:53:24 GMT 2023
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