Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(CO)C(C)=C1
InChI
InChIKey=LODDFDHPSIYCTK-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5,11H,6H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID70194506
Created by
admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
|
PRIMARY | |||
|
REV3KVT84N
Created by
admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
|
PRIMARY | |||
|
20139
Created by
admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
|
PRIMARY | |||
|
4170-90-5
Created by
admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
|
PRIMARY | |||
|
224-032-1
Created by
admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
