Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(OC)C=C(C=O)C=C1
InChI
InChIKey=BERFDQAMXIBOHM-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7H,3H2,1-2H3
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| 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 09:34:28 GMT 2023
by
admin
on
Sat Dec 16 09:34:28 GMT 2023
|
| Record UNII |
EM2BBS3H88
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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120-25-2
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67116
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16945
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204-382-1
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DTXSID3059509
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admin on Sat Dec 16 09:34:28 GMT 2023 , Edited by admin on Sat Dec 16 09:34:28 GMT 2023
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EM2BBS3H88
Created by
admin on Sat Dec 16 09:34:28 GMT 2023 , Edited by admin on Sat Dec 16 09:34:28 GMT 2023
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PRIMARY |