Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)\C=C\C(=O)C1=COC=C1
InChI
InChIKey=XEYCZVQIOJGCNL-ONEGZZNKSA-N
InChI=1S/C10H12O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h3-8H,1-2H3/b4-3+
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| 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
Wed Apr 02 05:22:13 GMT 2025
by
admin
on
Wed Apr 02 05:22:13 GMT 2025
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| Record UNII |
N8LS3K868H
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| Record Status |
Validated (UNII)
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| Record Version |
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N8LS3K868H
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3253-49-4
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34348-59-9
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DTXSID701266498
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5318556
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admin on Wed Apr 02 05:22:13 GMT 2025 , Edited by admin on Wed Apr 02 05:22:13 GMT 2025
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