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-JTQLQIEISA-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-/m0/s1
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:14:17 GMT 2023
by
admin
on
Sat Dec 16 19:14:17 GMT 2023
|
| Record UNII |
V2RUM9P6CK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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28171348
Created by
admin on Sat Dec 16 19:14:17 GMT 2023 , Edited by admin on Sat Dec 16 19:14:17 GMT 2023
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PRIMARY | |||
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719276-42-3
Created by
admin on Sat Dec 16 19:14:17 GMT 2023 , Edited by admin on Sat Dec 16 19:14:17 GMT 2023
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V2RUM9P6CK
Created by
admin on Sat Dec 16 19:14:17 GMT 2023 , Edited by admin on Sat Dec 16 19:14:17 GMT 2023
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DTXSID00651157
Created by
admin on Sat Dec 16 19:14:17 GMT 2023 , Edited by admin on Sat Dec 16 19:14:17 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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![Structure of 2-[(3-Methoxyphenoxy)methyl]oxirane](/img/157be44f-1f15-4680-a76f-0b53b1da3ef6.svg "Structure of 2-[(3-Methoxyphenoxy)methyl]oxirane")