Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2CCCC(=O)C2=CC=C1
InChI
InChIKey=BRCPWISABURVIH-UHFFFAOYSA-N
InChI=1S/C11H12O2/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12/h3-4,7H,2,5-6H2,1H3
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| 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
Tue Apr 01 17:52:37 GMT 2025
by
admin
on
Tue Apr 01 17:52:37 GMT 2025
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| Record UNII |
75E8EE6Y3X
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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251-723-5
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36620
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33892-75-0
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310000
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75E8EE6Y3X
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DTXSID70187514
Created by
admin on Tue Apr 01 17:52:37 GMT 2025 , Edited by admin on Tue Apr 01 17:52:37 GMT 2025
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