Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H10O3 |
Molecular Weight | 130.1418 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)COC(=O)[C@H]1O
InChI
InChIKey=SERHXTVXHNVDKA-SCSAIBSYSA-N
InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
m8386
Created by
admin on Sat Dec 16 19:22:32 GMT 2023 , Edited by admin on Sat Dec 16 19:22:32 GMT 2023
|
PRIMARY | |||
|
736053
Created by
admin on Sat Dec 16 19:22:32 GMT 2023 , Edited by admin on Sat Dec 16 19:22:32 GMT 2023
|
PRIMARY | |||
|
5405-40-3
Created by
admin on Sat Dec 16 19:22:32 GMT 2023 , Edited by admin on Sat Dec 16 19:22:32 GMT 2023
|
PRIMARY | |||
|
FD4U4CPB7D
Created by
admin on Sat Dec 16 19:22:32 GMT 2023 , Edited by admin on Sat Dec 16 19:22:32 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD