Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.1693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC=CC#CC=C1OC(=O)C=C1
InChI
InChIKey=ZNOFNADHELRFDF-UHFFFAOYSA-N
InChI=1S/C10H8O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h2-3,6-8H,1H3
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.1693 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:36:53 GMT 2025
by
admin
on
Wed Apr 02 11:36:53 GMT 2025
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| Record UNII |
8NZ54ZJP9J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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23251-68-5
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DTXSID00876222
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8NZ54ZJP9J
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admin on Wed Apr 02 11:36:53 GMT 2025 , Edited by admin on Wed Apr 02 11:36:53 GMT 2025
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101773
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admin on Wed Apr 02 11:36:53 GMT 2025 , Edited by admin on Wed Apr 02 11:36:53 GMT 2025
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90896
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admin on Wed Apr 02 11:36:53 GMT 2025 , Edited by admin on Wed Apr 02 11:36:53 GMT 2025
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