Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H14O3 |
| Molecular Weight | 266.2913 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](C(O)=O)C1=CC=CC2=C1OC=C2C3=CC=CC=C3
InChI
InChIKey=ODZUWQAFWMLWCF-NSHDSACASA-N
InChI=1S/C17H14O3/c1-11(17(18)19)13-8-5-9-14-15(10-20-16(13)14)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/t11-/m0/s1
| Molecular Formula | C17H14O3 |
| Molecular Weight | 266.2913 |
| 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 06:45:14 UTC 2023
by
admin
on
Sat Dec 16 06:45:14 UTC 2023
|
| Record UNII |
J9D412M5JM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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J9D412M5JM
Created by
admin on Sat Dec 16 06:45:14 UTC 2023 , Edited by admin on Sat Dec 16 06:45:14 UTC 2023
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76956765
Created by
admin on Sat Dec 16 06:45:14 UTC 2023 , Edited by admin on Sat Dec 16 06:45:14 UTC 2023
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42435-29-0
Created by
admin on Sat Dec 16 06:45:14 UTC 2023 , Edited by admin on Sat Dec 16 06:45:14 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
