Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.2328 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC(C)(C)C(=O)C(O)=C1
InChI
InChIKey=ZDVYJSLTFYQPID-UHFFFAOYSA-N
InChI=1S/C10H16O2/c1-9(2)5-7(11)8(12)10(3,4)6-9/h5,11H,6H2,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40983242
Created by
admin on Sat Dec 16 19:07:45 GMT 2023 , Edited by admin on Sat Dec 16 19:07:45 GMT 2023
|
PRIMARY | |||
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RMV5JX5BKT
Created by
admin on Sat Dec 16 19:07:45 GMT 2023 , Edited by admin on Sat Dec 16 19:07:45 GMT 2023
|
PRIMARY | |||
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64637-01-0
Created by
admin on Sat Dec 16 19:07:45 GMT 2023 , Edited by admin on Sat Dec 16 19:07:45 GMT 2023
|
PRIMARY | |||
|
574183
Created by
admin on Sat Dec 16 19:07:45 GMT 2023 , Edited by admin on Sat Dec 16 19:07:45 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
