Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(CO)=CC(C)=C1
InChI
InChIKey=IQWWTJDRVBWBEL-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-7-3-8(2)5-9(4-7)6-10/h3-5,10H,6H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7UXP4Z8EX9
Created by
admin on Tue Apr 01 19:22:05 GMT 2025 , Edited by admin on Tue Apr 01 19:22:05 GMT 2025
|
PRIMARY | |||
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27129-87-9
Created by
admin on Tue Apr 01 19:22:05 GMT 2025 , Edited by admin on Tue Apr 01 19:22:05 GMT 2025
|
PRIMARY | |||
|
DTXSID30181593
Created by
admin on Tue Apr 01 19:22:05 GMT 2025 , Edited by admin on Tue Apr 01 19:22:05 GMT 2025
|
PRIMARY | |||
|
33706
Created by
admin on Tue Apr 01 19:22:05 GMT 2025 , Edited by admin on Tue Apr 01 19:22:05 GMT 2025
|
PRIMARY | |||
|
248-241-2
Created by
admin on Tue Apr 01 19:22:05 GMT 2025 , Edited by admin on Tue Apr 01 19:22:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD