Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H17NO3 |
| Molecular Weight | 223.2683 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OCCOC2=CC(C[C@@H](C)N)=C1
InChI
InChIKey=HEYPARQBPGSFKW-MRVPVSSYSA-N
InChI=1S/C12H17NO3/c1-8(13)5-9-6-10(14-2)12-11(7-9)15-3-4-16-12/h6-8H,3-5,13H2,1-2H3/t8-/m1/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8JG8TK3B6C
Created by
admin on Sat Dec 16 19:23:04 GMT 2023 , Edited by admin on Sat Dec 16 19:23:04 GMT 2023
|
PRIMARY | |||
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2227771-90-4
Created by
admin on Sat Dec 16 19:23:04 GMT 2023 , Edited by admin on Sat Dec 16 19:23:04 GMT 2023
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PRIMARY | |||
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165850246
Created by
admin on Sat Dec 16 19:23:04 GMT 2023 , Edited by admin on Sat Dec 16 19:23:04 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
