Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O4 |
| Molecular Weight | 266.3328 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OCCOCC1=CC=C(OC[C@H]2CO2)C=C1
InChI
InChIKey=RTXODTOQINKROX-HNNXBMFYSA-N
InChI=1S/C15H22O4/c1-12(2)17-8-7-16-9-13-3-5-14(6-4-13)18-10-15-11-19-15/h3-6,12,15H,7-11H2,1-2H3/t15-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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333316-12-4
Created by
admin on Sat Dec 16 19:20:28 GMT 2023 , Edited by admin on Sat Dec 16 19:20:28 GMT 2023
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PRIMARY | |||
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HZ3X3WDE28
Created by
admin on Sat Dec 16 19:20:28 GMT 2023 , Edited by admin on Sat Dec 16 19:20:28 GMT 2023
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PRIMARY | |||
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29983745
Created by
admin on Sat Dec 16 19:20:28 GMT 2023 , Edited by admin on Sat Dec 16 19:20:28 GMT 2023
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PRIMARY |
![Structure of 2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane, (2R)-](/img/2716421f-fef7-4d8b-840b-bf3db5b35dfc.svg "Structure of 2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane, (2R)-")