Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.1803 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H]1C[C@@H]2C[C@H]1C=C2
InChI
InChIKey=LUMNWCHHXDUKFI-RNJXMRFFSA-N
InChI=1S/C8H12O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5H2/t6-,7+,8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12268642
Created by
admin on Mon Mar 31 23:08:21 GMT 2025 , Edited by admin on Mon Mar 31 23:08:21 GMT 2025
|
PRIMARY | |||
|
67505-46-8
Created by
admin on Mon Mar 31 23:08:21 GMT 2025 , Edited by admin on Mon Mar 31 23:08:21 GMT 2025
|
PRIMARY | |||
|
GA6VY966S2
Created by
admin on Mon Mar 31 23:08:21 GMT 2025 , Edited by admin on Mon Mar 31 23:08:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD