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]1CC2=C(C=CC=C2)C1=O
InChI
InChIKey=BEKNOGMQVKBMQN-ZETCQYMHSA-N
InChI=1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3/t7-/m0/s1
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 01:41:20 GMT 2025
by
admin
on
Wed Apr 02 01:41:20 GMT 2025
|
| Record UNII |
V0KB5C5P23
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6994407
Created by
admin on Wed Apr 02 01:41:20 GMT 2025 , Edited by admin on Wed Apr 02 01:41:20 GMT 2025
|
PRIMARY | |||
|
V0KB5C5P23
Created by
admin on Wed Apr 02 01:41:20 GMT 2025 , Edited by admin on Wed Apr 02 01:41:20 GMT 2025
|
PRIMARY | |||
|
36144-29-3
Created by
admin on Wed Apr 02 01:41:20 GMT 2025 , Edited by admin on Wed Apr 02 01:41:20 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |