Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(C=C)=CC=C1
InChI
InChIKey=MBKUHNGECMPIHH-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-3-8-5-4-6-9(7-8)10(11)12-2/h3-7H,1H2,2H3
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| 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 20:08:18 GMT 2023
by
admin
on
Sat Dec 16 20:08:18 GMT 2023
|
| Record UNII |
239VVZ6RDD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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12541495
Created by
admin on Sat Dec 16 20:08:18 GMT 2023 , Edited by admin on Sat Dec 16 20:08:18 GMT 2023
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38383-50-5
Created by
admin on Sat Dec 16 20:08:18 GMT 2023 , Edited by admin on Sat Dec 16 20:08:18 GMT 2023
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PRIMARY | |||
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239VVZ6RDD
Created by
admin on Sat Dec 16 20:08:18 GMT 2023 , Edited by admin on Sat Dec 16 20:08:18 GMT 2023
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PRIMARY |