Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.239 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(CC=C)C=CC=C1CC=C
InChI
InChIKey=RMXNSQWYMVTLEU-UHFFFAOYSA-N
InChI=1S/C12H14O/c1-3-6-10-8-5-9-11(7-4-2)12(10)13/h3-5,8-9,13H,1-2,6-7H2
| Molecular Formula | C12H14O |
| Molecular Weight | 174.239 |
| 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 19:50:42 GMT 2025
by
admin
on
Tue Apr 01 19:50:42 GMT 2025
|
| Record UNII |
RSQ69QH3TR
|
| Record Status |
Validated (UNII)
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| Record Version |
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3382-99-8
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admin on Tue Apr 01 19:50:42 GMT 2025 , Edited by admin on Tue Apr 01 19:50:42 GMT 2025
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59839
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RSQ69QH3TR
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admin on Tue Apr 01 19:50:42 GMT 2025 , Edited by admin on Tue Apr 01 19:50:42 GMT 2025
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72856
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admin on Tue Apr 01 19:50:42 GMT 2025 , Edited by admin on Tue Apr 01 19:50:42 GMT 2025
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222-186-4
Created by
admin on Tue Apr 01 19:50:42 GMT 2025 , Edited by admin on Tue Apr 01 19:50:42 GMT 2025
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