Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(N)C=C1CO
InChI
InChIKey=GGIYQZBTVHNMLD-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-4,10H,5,9H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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G7TW8GQB89
Created by
admin on Sat Dec 16 18:49:19 GMT 2023 , Edited by admin on Sat Dec 16 18:49:19 GMT 2023
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PRIMARY | |||
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90087-08-4
Created by
admin on Sat Dec 16 18:49:19 GMT 2023 , Edited by admin on Sat Dec 16 18:49:19 GMT 2023
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41229
Created by
admin on Sat Dec 16 18:49:19 GMT 2023 , Edited by admin on Sat Dec 16 18:49:19 GMT 2023
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237567
Created by
admin on Sat Dec 16 18:49:19 GMT 2023 , Edited by admin on Sat Dec 16 18:49:19 GMT 2023
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DTXSID30285267
Created by
admin on Sat Dec 16 18:49:19 GMT 2023 , Edited by admin on Sat Dec 16 18:49:19 GMT 2023
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PRIMARY | |||
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135-95-5
Created by
admin on Sat Dec 16 18:49:19 GMT 2023 , Edited by admin on Sat Dec 16 18:49:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
