Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(CC=C)=C1
InChI
InChIKey=PSXBTXZCQRAZGM-UHFFFAOYSA-N
InChI=1S/C9H10O/c1-2-4-8-5-3-6-9(10)7-8/h2-3,5-7,10H,1,4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic 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 | ||
|---|---|---|---|---|---|
|
UEO5737QDL
Created by
admin on Sat Dec 16 11:17:59 GMT 2023 , Edited by admin on Sat Dec 16 11:17:59 GMT 2023
|
PRIMARY | |||
|
DTXSID30571132
Created by
admin on Sat Dec 16 11:17:59 GMT 2023 , Edited by admin on Sat Dec 16 11:17:59 GMT 2023
|
PRIMARY | |||
|
1446-24-8
Created by
admin on Sat Dec 16 11:17:59 GMT 2023 , Edited by admin on Sat Dec 16 11:17:59 GMT 2023
|
PRIMARY | |||
|
15300698
Created by
admin on Sat Dec 16 11:17:59 GMT 2023 , Edited by admin on Sat Dec 16 11:17:59 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
