Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.2594 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)\C=C(/C)CCC=C(C)C
InChI
InChIKey=ACOBBFVLNKYODD-CSKARUKUSA-N
InChI=1S/C11H18O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,8H,5,7H2,1-4H3/b10-8+
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.2594 |
| 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
Fri Dec 15 17:44:59 GMT 2023
by
admin
on
Fri Dec 15 17:44:59 GMT 2023
|
| Record UNII |
26YR95MGP2
|
| Record Status |
Validated (UNII)
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| Record Version |
|
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1189-09-9
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DTXSID40274147
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5365910
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2349-14-6
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admin on Fri Dec 15 17:44:59 GMT 2023 , Edited by admin on Fri Dec 15 17:44:59 GMT 2023
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26YR95MGP2
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214-712-6
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admin on Fri Dec 15 17:44:59 GMT 2023 , Edited by admin on Fri Dec 15 17:44:59 GMT 2023
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