Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22O4 |
| Molecular Weight | 278.3435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=CC(C(C)C)=C1OC(=O)CCC(O)=O
InChI
InChIKey=ORMHJJCIJXWHFH-UHFFFAOYSA-N
InChI=1S/C16H22O4/c1-10(2)12-6-5-7-13(11(3)4)16(12)20-15(19)9-8-14(17)18/h5-7,10-11H,8-9H2,1-4H3,(H,17,18)
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
530016
Created by
admin on Sat Dec 16 11:43:06 UTC 2023 , Edited by admin on Sat Dec 16 11:43:06 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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184869-48-5
Created by
admin on Sat Dec 16 11:43:06 UTC 2023 , Edited by admin on Sat Dec 16 11:43:06 UTC 2023
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PRIMARY | |||
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DTXSID00775069
Created by
admin on Sat Dec 16 11:43:06 UTC 2023 , Edited by admin on Sat Dec 16 11:43:06 UTC 2023
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PRIMARY | |||
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OIC0UYZ1W6
Created by
admin on Sat Dec 16 11:43:06 UTC 2023 , Edited by admin on Sat Dec 16 11:43:06 UTC 2023
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9925625
Created by
admin on Sat Dec 16 11:43:06 UTC 2023 , Edited by admin on Sat Dec 16 11:43:06 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
