Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.2542 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(\C=C\C)C=C1OC
InChI
InChIKey=AOSKXPFBGRLCEG-GQCTYLIASA-N
InChI=1S/C12H16O2/c1-4-6-10-7-8-11(14-5-2)12(9-10)13-3/h4,6-9H,5H2,1-3H3/b6-4+
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.2542 |
| 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 19:55:43 GMT 2025
by
admin
on
Mon Mar 31 19:55:43 GMT 2025
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| Record UNII |
FI4NXI7U9D
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID101250172
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137138-52-4
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5382490
Created by
admin on Mon Mar 31 19:55:43 GMT 2025 , Edited by admin on Mon Mar 31 19:55:43 GMT 2025
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FI4NXI7U9D
Created by
admin on Mon Mar 31 19:55:43 GMT 2025 , Edited by admin on Mon Mar 31 19:55:43 GMT 2025
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PRIMARY |