Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CC2CC1C3CC4OC4C23
InChI
InChIKey=FMWMPEUPRYDXRY-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-2-6-3-5(1)7-4-8-10(11-8)9(6)7/h5-10H,1-4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ECS2PJ5YKF
Created by
admin on Wed Apr 02 11:19:27 GMT 2025 , Edited by admin on Wed Apr 02 11:19:27 GMT 2025
|
PRIMARY | |||
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4292-90-4
Created by
admin on Wed Apr 02 11:19:27 GMT 2025 , Edited by admin on Wed Apr 02 11:19:27 GMT 2025
|
PRIMARY | |||
|
107253
Created by
admin on Wed Apr 02 11:19:27 GMT 2025 , Edited by admin on Wed Apr 02 11:19:27 GMT 2025
|
PRIMARY | |||
|
DTXSID20962797
Created by
admin on Wed Apr 02 11:19:27 GMT 2025 , Edited by admin on Wed Apr 02 11:19:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD