Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(O)C=C(C)C(C)=C1
InChI
InChIKey=ZUDAICPAUJSPHK-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-4-9-5-7(2)8(3)6-10(9)11/h5-6,11H,4H2,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2-Ethyl-4,5-dimethylphenol
Created by
admin on Sat Dec 16 17:00:28 GMT 2023 , Edited by admin on Sat Dec 16 17:00:28 GMT 2023
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PRIMARY | |||
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247477
Created by
admin on Sat Dec 16 17:00:28 GMT 2023 , Edited by admin on Sat Dec 16 17:00:28 GMT 2023
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PRIMARY | |||
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62107
Created by
admin on Sat Dec 16 17:00:28 GMT 2023 , Edited by admin on Sat Dec 16 17:00:28 GMT 2023
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PRIMARY | |||
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7CX4CE64WG
Created by
admin on Sat Dec 16 17:00:28 GMT 2023 , Edited by admin on Sat Dec 16 17:00:28 GMT 2023
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PRIMARY | |||
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2219-78-5
Created by
admin on Sat Dec 16 17:00:28 GMT 2023 , Edited by admin on Sat Dec 16 17:00:28 GMT 2023
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PRIMARY | |||
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DTXSID30289588
Created by
admin on Sat Dec 16 17:00:28 GMT 2023 , Edited by admin on Sat Dec 16 17:00:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
