Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16O3 |
| Molecular Weight | 220.2643 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@](O)(C1CCCC1)C2=CC=CC=C2
InChI
InChIKey=WFLUEQCOAQCQLP-CYBMUJFWSA-N
InChI=1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E3DQW44KMU
Created by
admin on Mon Mar 31 21:22:45 GMT 2025 , Edited by admin on Mon Mar 31 21:22:45 GMT 2025
|
PRIMARY | |||
|
948619
Created by
admin on Mon Mar 31 21:22:45 GMT 2025 , Edited by admin on Mon Mar 31 21:22:45 GMT 2025
|
PRIMARY | |||
|
64471-43-8
Created by
admin on Mon Mar 31 21:22:45 GMT 2025 , Edited by admin on Mon Mar 31 21:22:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
