Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C=C(C)C=C1O
InChI
InChIKey=NAPGLDHBHXOYMM-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-6-4-7(2)9(11-3)8(10)5-6/h4-5,10H,1-3H3
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| 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
Mon Mar 31 19:49:16 GMT 2025
by
admin
on
Mon Mar 31 19:49:16 GMT 2025
|
| Record UNII |
P739F6M34M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
P739F6M34M
Created by
admin on Mon Mar 31 19:49:16 GMT 2025 , Edited by admin on Mon Mar 31 19:49:16 GMT 2025
|
PRIMARY | |||
|
6451446
Created by
admin on Mon Mar 31 19:49:16 GMT 2025 , Edited by admin on Mon Mar 31 19:49:16 GMT 2025
|
PRIMARY | |||
|
DTXSID90182162
Created by
admin on Mon Mar 31 19:49:16 GMT 2025 , Edited by admin on Mon Mar 31 19:49:16 GMT 2025
|
PRIMARY | |||
|
2785-85-5
Created by
admin on Mon Mar 31 19:49:16 GMT 2025 , Edited by admin on Mon Mar 31 19:49:16 GMT 2025
|
PRIMARY |