Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C14H20N2.C2H2O4 |
| Molecular Weight | 522.6789 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(O)=O.C[C@H]1CN(CC2=CC=CC=C2)[C@]13CCNC3.C[C@H]4CN(CC5=CC=CC=C5)[C@]46CCNC6
InChI
InChIKey=BXJKOBGUQURLJR-BPPGATGYSA-N
InChI=1S/2C14H20N2.C2H2O4/c2*1-12-9-16(14(12)7-8-15-11-14)10-13-5-3-2-4-6-13;3-1(4)2(5)6/h2*2-6,12,15H,7-11H2,1H3;(H,3,4)(H,5,6)/t2*12-,14-;/m00./s1
Approval Year
| Name | Type | Language | ||
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Preferred 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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2230683-29-9
Created by
admin on Wed Apr 02 19:04:04 GMT 2025 , Edited by admin on Wed Apr 02 19:04:04 GMT 2025
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PRIMARY | |||
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T9BJ3BP829
Created by
admin on Wed Apr 02 19:04:04 GMT 2025 , Edited by admin on Wed Apr 02 19:04:04 GMT 2025
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PRIMARY | |||
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154975993
Created by
admin on Wed Apr 02 19:04:04 GMT 2025 , Edited by admin on Wed Apr 02 19:04:04 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
![Structure of 3-Methyl-1-(phenylmethyl)-1,6-diazaspiro[3.4]octane, (3S,4R)-](/img/7ff0b1d8-3fa2-48f3-9b08-6e6b437edb4e.svg "Structure of 3-Methyl-1-(phenylmethyl)-1,6-diazaspiro[3.4]octane, (3S,4R)-")
![Structure of 3-Methyl-1-(phenylmethyl)-1,6-diazaspiro[3.4]octane hemioxalate, (3S,4R)-](/img/db0990cd-bf03-4de7-90fd-90cd735bf83b.svg "Structure of 3-Methyl-1-(phenylmethyl)-1,6-diazaspiro[3.4]octane hemioxalate, (3S,4R)-")