Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO3 |
| Molecular Weight | 225.2842 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(C[C@H](C)N)C(OC)=C1
InChI
InChIKey=DDGNOUVDFKXADP-QMMMGPOBSA-N
InChI=1S/C12H19NO3/c1-8(13)5-10-11(15-3)6-9(14-2)7-12(10)16-4/h6-8H,5,13H2,1-4H3/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JCG4BS87B8
Created by
admin on Sat Dec 16 19:21:36 GMT 2023 , Edited by admin on Sat Dec 16 19:21:36 GMT 2023
|
PRIMARY | |||
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1388096-30-7
Created by
admin on Sat Dec 16 19:21:36 GMT 2023 , Edited by admin on Sat Dec 16 19:21:36 GMT 2023
|
PRIMARY | |||
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38988464
Created by
admin on Sat Dec 16 19:21:36 GMT 2023 , Edited by admin on Sat Dec 16 19:21:36 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
