Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21NO3.ClH |
| Molecular Weight | 275.772 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(OC[C@@H](O)CNC(C)C)C=CC=C1
InChI
InChIKey=JKEZSJIWQWVVQR-MERQFXBCSA-N
InChI=1S/C13H21NO3.ClH/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3;/h4-7,10-11,14-15H,8-9H2,1-3H3;1H/t11-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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m1207
Created by
admin on Sat Dec 16 08:58:09 UTC 2023 , Edited by admin on Sat Dec 16 08:58:09 UTC 2023
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PRIMARY | Merck Index | ||
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12866324
Created by
admin on Sat Dec 16 08:58:09 UTC 2023 , Edited by admin on Sat Dec 16 08:58:09 UTC 2023
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PRIMARY | |||
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Y11ZSQ6XK4
Created by
admin on Sat Dec 16 08:58:09 UTC 2023 , Edited by admin on Sat Dec 16 08:58:09 UTC 2023
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PRIMARY | |||
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113482-87-4
Created by
admin on Sat Dec 16 08:58:09 UTC 2023 , Edited by admin on Sat Dec 16 08:58:09 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
