Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.2598 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=CC=C(C=C2C=C1)[C@H](C)C=O
InChI
InChIKey=RCGQAPUWWHXBOK-SNVBAGLBSA-N
InChI=1S/C14H14O2/c1-10(9-15)11-3-4-13-8-14(16-2)6-5-12(13)7-11/h3-10H,1-2H3/t10-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9YNW4LQ8FS
Created by
admin on Wed Apr 02 20:47:52 GMT 2025 , Edited by admin on Wed Apr 02 20:47:52 GMT 2025
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PRIMARY | |||
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11830810
Created by
admin on Wed Apr 02 20:47:52 GMT 2025 , Edited by admin on Wed Apr 02 20:47:52 GMT 2025
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32305-59-2
Created by
admin on Wed Apr 02 20:47:52 GMT 2025 , Edited by admin on Wed Apr 02 20:47:52 GMT 2025
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PRIMARY |
SUBSTANCE RECORD