Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OC[C@@H]2CO2)=CC(C)=C1
InChI
InChIKey=ALJXKSOYHMOQSF-LLVKDONJSA-N
InChI=1S/C11H14O2/c1-8-3-9(2)5-10(4-8)12-6-11-7-13-11/h3-5,11H,6-7H2,1-2H3/t11-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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K9DY82WZ3C
Created by
admin on Sat Dec 16 20:23:17 GMT 2023 , Edited by admin on Sat Dec 16 20:23:17 GMT 2023
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PRIMARY | |||
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61248-97-3
Created by
admin on Sat Dec 16 20:23:17 GMT 2023 , Edited by admin on Sat Dec 16 20:23:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(3,5-Dimethylphenoxy)methyl]oxirane, (S)](/img/d8ac248e-09e1-4291-8aef-861267a17cf4.svg "Structure of 2-[(3,5-Dimethylphenoxy)methyl]oxirane, (S)")