Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14O3 |
| Molecular Weight | 230.2592 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=O)O[C@@H](C1)\C=C\C2=CC=CC=C2
InChI
InChIKey=XEAQIWGXBXCYFX-ABZNLYFFSA-N
InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/b8-7+/t12-/m1/s1
| Molecular Formula | C14H14O3 |
| Molecular Weight | 230.2592 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:21:10 GMT 2025
by
admin
on
Mon Mar 31 22:21:10 GMT 2025
|
| Record UNII |
6E3WP1S58E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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16048558
Created by
admin on Mon Mar 31 22:21:10 GMT 2025 , Edited by admin on Mon Mar 31 22:21:10 GMT 2025
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PRIMARY | |||
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6E3WP1S58E
Created by
admin on Mon Mar 31 22:21:10 GMT 2025 , Edited by admin on Mon Mar 31 22:21:10 GMT 2025
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PRIMARY | |||
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188643-55-2
Created by
admin on Mon Mar 31 22:21:10 GMT 2025 , Edited by admin on Mon Mar 31 22:21:10 GMT 2025
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PRIMARY |