Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=O)C(C)(C)CCC1
InChI
InChIKey=MOQGCGNUWBPGTQ-UHFFFAOYSA-N
InChI=1S/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
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77Y0U2X29G
Created by
admin on Mon Mar 31 19:54:37 GMT 2025 , Edited by admin on Mon Mar 31 19:54:37 GMT 2025
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9895
Created by
admin on Mon Mar 31 19:54:37 GMT 2025 , Edited by admin on Mon Mar 31 19:54:37 GMT 2025
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207-081-3
Created by
admin on Mon Mar 31 19:54:37 GMT 2025 , Edited by admin on Mon Mar 31 19:54:37 GMT 2025
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432-25-7
Created by
admin on Mon Mar 31 19:54:37 GMT 2025 , Edited by admin on Mon Mar 31 19:54:37 GMT 2025
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53177
Created by
admin on Mon Mar 31 19:54:37 GMT 2025 , Edited by admin on Mon Mar 31 19:54:37 GMT 2025
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DTXSID7047142
Created by
admin on Mon Mar 31 19:54:37 GMT 2025 , Edited by admin on Mon Mar 31 19:54:37 GMT 2025
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SUBSTANCE RECORD
