Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC(=O)C2=CC=CC=C12
InChI
InChIKey=XVTQSYKCADSUHN-SSDOTTSWSA-N
InChI=1S/C10H10O/c1-7-6-10(11)9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7034028
Created by
admin on Wed Apr 02 00:21:32 GMT 2025 , Edited by admin on Wed Apr 02 00:21:32 GMT 2025
|
PRIMARY | |||
|
M6SDT403ZW
Created by
admin on Wed Apr 02 00:21:32 GMT 2025 , Edited by admin on Wed Apr 02 00:21:32 GMT 2025
|
PRIMARY | |||
|
769-14-2
Created by
admin on Wed Apr 02 00:21:32 GMT 2025 , Edited by admin on Wed Apr 02 00:21:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
