Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(OC[C@@H]2CO2)=C1
InChI
InChIKey=UCGYCLBMTBEQQM-SNVBAGLBSA-N
InChI=1S/C10H12O3/c1-11-8-3-2-4-9(5-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11745226
Created by
admin on Sat Dec 16 19:29:22 GMT 2023 , Edited by admin on Sat Dec 16 19:29:22 GMT 2023
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PRIMARY | |||
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Q2XV9XHY8D
Created by
admin on Sat Dec 16 19:29:22 GMT 2023 , Edited by admin on Sat Dec 16 19:29:22 GMT 2023
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PRIMARY | |||
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250778-97-3
Created by
admin on Sat Dec 16 19:29:22 GMT 2023 , Edited by admin on Sat Dec 16 19:29:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of (2S)-2-[(3-Methoxyphenoxy)methyl]oxirane](/img/1f8f5fe7-efb6-490c-b7e5-6bdb5ff0334d.svg "Structure of (2S)-2-[(3-Methoxyphenoxy)methyl]oxirane")