Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C14H19NO4 |
| Molecular Weight | 265.305 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1CC(COC2=CC=C(CO)C=C2)OC1=O
InChI
InChIKey=PDLSQIVAMWBZTI-UHFFFAOYSA-N
InChI=1S/C14H19NO4/c1-10(2)15-7-13(19-14(15)17)9-18-12-5-3-11(8-16)4-6-12/h3-6,10,13,16H,7-9H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID701154823
Created by
admin on Sat Dec 16 19:19:01 GMT 2023 , Edited by admin on Sat Dec 16 19:19:01 GMT 2023
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YB5KJ9YX6R
Created by
admin on Sat Dec 16 19:19:01 GMT 2023 , Edited by admin on Sat Dec 16 19:19:01 GMT 2023
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1071765-44-0
Created by
admin on Sat Dec 16 19:19:01 GMT 2023 , Edited by admin on Sat Dec 16 19:19:01 GMT 2023
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13783411
Created by
admin on Sat Dec 16 19:19:01 GMT 2023 , Edited by admin on Sat Dec 16 19:19:01 GMT 2023
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PRIMARY |
![Structure of 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone](/img/ebf24341-bbe7-4520-8e76-fcb916bb5293.svg "Structure of 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone")