Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.2588 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1)[C@H](C)N(C)C
InChI
InChIKey=KFKCIWQNLGOHOA-VIFPVBQESA-N
InChI=1S/C11H17NO/c1-9(12(2)3)10-6-5-7-11(8-10)13-4/h5-9H,1-4H3/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E7KDX8U9SI
Created by
admin on Sat Dec 16 08:22:16 GMT 2023 , Edited by admin on Sat Dec 16 08:22:16 GMT 2023
|
PRIMARY | |||
|
889443-69-0
Created by
admin on Sat Dec 16 08:22:16 GMT 2023 , Edited by admin on Sat Dec 16 08:22:16 GMT 2023
|
PRIMARY | |||
|
54578951
Created by
admin on Sat Dec 16 08:22:16 GMT 2023 , Edited by admin on Sat Dec 16 08:22:16 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
