Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.2753 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCC1CCCCC1
InChI
InChIKey=NRVPMFHPHGBQLP-UHFFFAOYSA-N
InChI=1S/C11H20O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h10H,2-9H2,1H3
Approval Year
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10094-36-7
Created by
admin on Fri Dec 15 18:42:32 GMT 2023 , Edited by admin on Fri Dec 15 18:42:32 GMT 2023
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61466
Created by
admin on Fri Dec 15 18:42:32 GMT 2023 , Edited by admin on Fri Dec 15 18:42:32 GMT 2023
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TP836Y7R61
Created by
admin on Fri Dec 15 18:42:32 GMT 2023 , Edited by admin on Fri Dec 15 18:42:32 GMT 2023
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899
Created by
admin on Fri Dec 15 18:42:32 GMT 2023 , Edited by admin on Fri Dec 15 18:42:32 GMT 2023
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71463
Created by
admin on Fri Dec 15 18:42:32 GMT 2023 , Edited by admin on Fri Dec 15 18:42:32 GMT 2023
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DTXSID00143587
Created by
admin on Fri Dec 15 18:42:32 GMT 2023 , Edited by admin on Fri Dec 15 18:42:32 GMT 2023
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233-222-3
Created by
admin on Fri Dec 15 18:42:32 GMT 2023 , Edited by admin on Fri Dec 15 18:42:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
