Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@@H](C)N)C(OC)=C1
InChI
InChIKey=DQWOZMUBHQPFFF-MRVPVSSYSA-N
InChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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40579097
Created by
admin on Wed Apr 02 10:09:51 GMT 2025 , Edited by admin on Wed Apr 02 10:09:51 GMT 2025
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PRIMARY | |||
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QY4Z558RJJ
Created by
admin on Wed Apr 02 10:09:51 GMT 2025 , Edited by admin on Wed Apr 02 10:09:51 GMT 2025
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PRIMARY | |||
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67313-94-4
Created by
admin on Wed Apr 02 10:09:51 GMT 2025 , Edited by admin on Wed Apr 02 10:09:51 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
