Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=CC=C2OCCC2=C1
InChI
InChIKey=LALSYIKKTXUSLG-UHFFFAOYSA-N
InChI=1S/C10H10O3/c11-10(12)6-7-1-2-9-8(5-7)3-4-13-9/h1-2,5H,3-4,6H2,(H,11,12)
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| 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 09:49:39 GMT 2023
by
admin
on
Sat Dec 16 09:49:39 GMT 2023
|
| Record UNII |
LJC7B2CBF2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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69999-16-2
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DTXSID00372077
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admin on Sat Dec 16 09:49:39 GMT 2023 , Edited by admin on Sat Dec 16 09:49:39 GMT 2023
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LJC7B2CBF2
Created by
admin on Sat Dec 16 09:49:39 GMT 2023 , Edited by admin on Sat Dec 16 09:49:39 GMT 2023
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2737455
Created by
admin on Sat Dec 16 09:49:39 GMT 2023 , Edited by admin on Sat Dec 16 09:49:39 GMT 2023
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