Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H17NO3.ClH |
| Molecular Weight | 271.74 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C([C@H](C)N(C)CC2)C3=C1OCO3
InChI
InChIKey=KCIKWLFLJHFKRA-QRPNPIFTSA-N
InChI=1S/C13H17NO3.ClH/c1-8-11-9(4-5-14(8)2)6-10(15-3)12-13(11)17-7-16-12;/h6,8H,4-5,7H2,1-3H3;1H/t8-;/m0./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 | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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16637635
Created by
admin on Mon Mar 31 23:00:48 GMT 2025 , Edited by admin on Mon Mar 31 23:00:48 GMT 2025
|
PRIMARY | |||
|
m283
Created by
admin on Mon Mar 31 23:00:48 GMT 2025 , Edited by admin on Mon Mar 31 23:00:48 GMT 2025
|
PRIMARY | Merck Index | ||
|
4C03U1GHHS
Created by
admin on Mon Mar 31 23:00:48 GMT 2025 , Edited by admin on Mon Mar 31 23:00:48 GMT 2025
|
PRIMARY | |||
|
6112-95-4
Created by
admin on Mon Mar 31 23:00:48 GMT 2025 , Edited by admin on Mon Mar 31 23:00:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
