Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.2221 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H]1CC[C@H](C)CC1
InChI
InChIKey=QJMSVBUMBNELCF-ZKCHVHJHSA-N
InChI=1S/C9H16O2/c1-7-3-5-8(6-4-7)9(10)11-2/h7-8H,3-6H2,1-2H3/t7-,8-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
D64N86PC8X
Created by
admin on Mon Mar 31 20:52:40 GMT 2025 , Edited by admin on Mon Mar 31 20:52:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
