Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.1803 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CC2CCC1CC2
InChI
InChIKey=VEPYQCZRVLNDBC-UHFFFAOYSA-N
InChI=1S/C8H12O/c9-8-5-6-1-3-7(8)4-2-6/h6-7H,1-5H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HY6AT77FN4
Created by
admin on Sat Dec 16 19:17:27 GMT 2023 , Edited by admin on Sat Dec 16 19:17:27 GMT 2023
|
PRIMARY | |||
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137688
Created by
admin on Sat Dec 16 19:17:27 GMT 2023 , Edited by admin on Sat Dec 16 19:17:27 GMT 2023
|
PRIMARY | |||
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2716-23-6
Created by
admin on Sat Dec 16 19:17:27 GMT 2023 , Edited by admin on Sat Dec 16 19:17:27 GMT 2023
|
PRIMARY | |||
|
DTXSID80181629
Created by
admin on Sat Dec 16 19:17:27 GMT 2023 , Edited by admin on Sat Dec 16 19:17:27 GMT 2023
|
PRIMARY | |||
|
120486
Created by
admin on Sat Dec 16 19:17:27 GMT 2023 , Edited by admin on Sat Dec 16 19:17:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
