Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H17NO.C7H8O3S |
| Molecular Weight | 327.439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.CC2(C)CC(=O)CC(C)(C)N2
InChI
InChIKey=IYLPVORUFDDDFK-UHFFFAOYSA-N
InChI=1S/C9H17NO.C7H8O3S/c1-8(2)5-7(11)6-9(3,4)10-8;1-6-2-4-7(5-3-6)11(8,9)10/h10H,5-6H2,1-4H3;2-5H,1H3,(H,8,9,10)
Approval Year
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134275
Created by
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DTXSID70183571
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FA9785SJD6
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admin on Sat Dec 16 08:20:16 UTC 2023 , Edited by admin on Sat Dec 16 08:20:16 UTC 2023
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SUB23233
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admin on Sat Dec 16 08:20:16 UTC 2023 , Edited by admin on Sat Dec 16 08:20:16 UTC 2023
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29334-13-2
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admin on Sat Dec 16 08:20:16 UTC 2023 , Edited by admin on Sat Dec 16 08:20:16 UTC 2023
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SUB15599MIG
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admin on Sat Dec 16 08:20:16 UTC 2023 , Edited by admin on Sat Dec 16 08:20:16 UTC 2023
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100000077541
Created by
admin on Sat Dec 16 08:20:16 UTC 2023 , Edited by admin on Sat Dec 16 08:20:16 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
