Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@H](C)CCC(O)=O
InChI
InChIKey=LXHFVSWWDNNDPW-SSDOTTSWSA-N
InChI=1S/C8H16O2/c1-3-4-7(2)5-6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
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Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
115109-01-8
Created by
admin on Mon Mar 31 22:43:01 GMT 2025 , Edited by admin on Mon Mar 31 22:43:01 GMT 2025
|
PRIMARY | |||
|
DM88U2KD2A
Created by
admin on Mon Mar 31 22:43:01 GMT 2025 , Edited by admin on Mon Mar 31 22:43:01 GMT 2025
|
PRIMARY | |||
|
13800370
Created by
admin on Mon Mar 31 22:43:01 GMT 2025 , Edited by admin on Mon Mar 31 22:43:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
