Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OC)[C@H](O)C=C
InChI
InChIKey=DFQDENBMPURIHD-SECBINFHSA-N
InChI=1S/C11H14O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h4-7,9,12H,1H2,2-3H3/t9-/m1/s1
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| 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 18:15:54 GMT 2023
by
admin
on
Sat Dec 16 18:15:54 GMT 2023
|
| Record UNII |
9QTD2V6N72
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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25140711
Created by
admin on Sat Dec 16 18:15:54 GMT 2023 , Edited by admin on Sat Dec 16 18:15:54 GMT 2023
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1073478-60-0
Created by
admin on Sat Dec 16 18:15:54 GMT 2023 , Edited by admin on Sat Dec 16 18:15:54 GMT 2023
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DTXSID601260142
Created by
admin on Sat Dec 16 18:15:54 GMT 2023 , Edited by admin on Sat Dec 16 18:15:54 GMT 2023
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9QTD2V6N72
Created by
admin on Sat Dec 16 18:15:54 GMT 2023 , Edited by admin on Sat Dec 16 18:15:54 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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