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
COC1=CCC=CC1
InChI
InChIKey=RGXIXVNKYUAKHS-UHFFFAOYSA-N
InChI=1S/C7H10O/c1-8-7-5-3-2-4-6-7/h2-3,6H,4-5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2886-59-1
Created by
admin on Sat Dec 16 19:50:28 GMT 2023 , Edited by admin on Sat Dec 16 19:50:28 GMT 2023
|
PRIMARY | |||
|
NU7VS4JVC5
Created by
admin on Sat Dec 16 19:50:28 GMT 2023 , Edited by admin on Sat Dec 16 19:50:28 GMT 2023
|
PRIMARY | |||
|
76156
Created by
admin on Sat Dec 16 19:50:28 GMT 2023 , Edited by admin on Sat Dec 16 19:50:28 GMT 2023
|
PRIMARY | |||
|
220-747-8
Created by
admin on Sat Dec 16 19:50:28 GMT 2023 , Edited by admin on Sat Dec 16 19:50:28 GMT 2023
|
PRIMARY | |||
|
DTXSID70183056
Created by
admin on Sat Dec 16 19:50:28 GMT 2023 , Edited by admin on Sat Dec 16 19:50:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
