Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.2753 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC\C=C/CCOC(=O)CC
InChI
InChIKey=NTQOADMSKSBQCI-FPLPWBNLSA-N
InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-
Approval Year
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| Code System | Code | Type | Description | ||
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1617
Created by
admin on Fri Dec 15 18:50:58 GMT 2023 , Edited by admin on Fri Dec 15 18:50:58 GMT 2023
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94134-03-9
Created by
admin on Fri Dec 15 18:50:58 GMT 2023 , Edited by admin on Fri Dec 15 18:50:58 GMT 2023
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20836326
Created by
admin on Fri Dec 15 18:50:58 GMT 2023 , Edited by admin on Fri Dec 15 18:50:58 GMT 2023
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Q07645JX3V
Created by
admin on Fri Dec 15 18:50:58 GMT 2023 , Edited by admin on Fri Dec 15 18:50:58 GMT 2023
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302-769-0
Created by
admin on Fri Dec 15 18:50:58 GMT 2023 , Edited by admin on Fri Dec 15 18:50:58 GMT 2023
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DTXSID10888735
Created by
admin on Fri Dec 15 18:50:58 GMT 2023 , Edited by admin on Fri Dec 15 18:50:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
