Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1\C=C\C=O
InChI
InChIKey=KKVZAVRSVHUSPL-GQCTYLIASA-N
InChI=1S/C10H10O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-8H,1H3/b6-4+
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:18:30 GMT 2025
by
admin
on
Mon Mar 31 19:18:30 GMT 2025
|
| Record UNII |
3GG2B2MUHB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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100000180980
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SUB194791
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641298
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3GG2B2MUHB
Created by
admin on Mon Mar 31 19:18:30 GMT 2025 , Edited by admin on Mon Mar 31 19:18:30 GMT 2025
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