Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(C)=C(C)C(N)=C1
InChI
InChIKey=OZIFWVTUTMBIOH-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-5-4-8(10)6(2)7(3)9(5)11/h4,11H,10H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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82666
Created by
admin on Sat Dec 16 18:43:25 GMT 2023 , Edited by admin on Sat Dec 16 18:43:25 GMT 2023
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PRIMARY | |||
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D36C35R7BF
Created by
admin on Sat Dec 16 18:43:25 GMT 2023 , Edited by admin on Sat Dec 16 18:43:25 GMT 2023
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PRIMARY | |||
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17959-06-7
Created by
admin on Sat Dec 16 18:43:25 GMT 2023 , Edited by admin on Sat Dec 16 18:43:25 GMT 2023
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PRIMARY | |||
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DTXSID20939242
Created by
admin on Sat Dec 16 18:43:25 GMT 2023 , Edited by admin on Sat Dec 16 18:43:25 GMT 2023
|
PRIMARY | |||
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157348
Created by
admin on Sat Dec 16 18:43:25 GMT 2023 , Edited by admin on Sat Dec 16 18:43:25 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
