Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.1537 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=CO1
InChI
InChIKey=AFOPCURQYRRFRQ-UHFFFAOYSA-N
InChI=1S/C7H10O/c1-6(2)7-4-3-5-8-7/h3-6H,1-2H3
| Molecular Formula | C7H10O |
| Molecular Weight | 110.1537 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:31:35 GMT 2023
by
admin
on
Sat Dec 16 16:31:35 GMT 2023
|
| Record UNII |
B44A434J7U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12200728
Created by
admin on Sat Dec 16 16:31:35 GMT 2023 , Edited by admin on Sat Dec 16 16:31:35 GMT 2023
|
PRIMARY | |||
|
10599-59-4
Created by
admin on Sat Dec 16 16:31:35 GMT 2023 , Edited by admin on Sat Dec 16 16:31:35 GMT 2023
|
PRIMARY | |||
|
DTXSID50480176
Created by
admin on Sat Dec 16 16:31:35 GMT 2023 , Edited by admin on Sat Dec 16 16:31:35 GMT 2023
|
PRIMARY | |||
|
B44A434J7U
Created by
admin on Sat Dec 16 16:31:35 GMT 2023 , Edited by admin on Sat Dec 16 16:31:35 GMT 2023
|
PRIMARY |