Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.2384 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC=C(C=C(C)C)C=C1
InChI
InChIKey=QJYNWXGKJUJOFN-UHFFFAOYSA-N
InChI=1S/C12H14O2/c1-9(2)8-11-4-6-12(7-5-11)14-10(3)13/h4-8H,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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K6BLZ8K65O
Created by
admin on Sat Dec 16 08:45:20 GMT 2023 , Edited by admin on Sat Dec 16 08:45:20 GMT 2023
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PRIMARY | |||
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53370-48-2
Created by
admin on Sat Dec 16 08:45:20 GMT 2023 , Edited by admin on Sat Dec 16 08:45:20 GMT 2023
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PRIMARY | |||
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15624795
Created by
admin on Sat Dec 16 08:45:20 GMT 2023 , Edited by admin on Sat Dec 16 08:45:20 GMT 2023
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PRIMARY | |||
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m827
Created by
admin on Sat Dec 16 08:45:20 GMT 2023 , Edited by admin on Sat Dec 16 08:45:20 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
