Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H8O2 |
Molecular Weight | 112.1265 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC=CC(=O)O1
InChI
InChIKey=DYNKRGCMLGUEMN-RXMQYKEDSA-N
InChI=1S/C6H8O2/c1-5-3-2-4-6(7)8-5/h2,4-5H,3H2,1H3/t5-/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
CP9AFD9NRZ
Created by
admin on Sat Dec 16 20:13:03 GMT 2023 , Edited by admin on Sat Dec 16 20:13:03 GMT 2023
|
PRIMARY | |||
|
12242465
Created by
admin on Sat Dec 16 20:13:03 GMT 2023 , Edited by admin on Sat Dec 16 20:13:03 GMT 2023
|
PRIMARY | |||
|
119067-60-6
Created by
admin on Sat Dec 16 20:13:03 GMT 2023 , Edited by admin on Sat Dec 16 20:13:03 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD