Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.3019 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CCOC(C)=O)CCC=C(C)C
InChI
InChIKey=JOZKFWLRHCDGJA-NSHDSACASA-N
InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3/t11-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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266-767-0
Created by
admin on Fri Dec 15 18:03:01 GMT 2023 , Edited by admin on Fri Dec 15 18:03:01 GMT 2023
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6999975
Created by
admin on Fri Dec 15 18:03:01 GMT 2023 , Edited by admin on Fri Dec 15 18:03:01 GMT 2023
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78RZL4H51H
Created by
admin on Fri Dec 15 18:03:01 GMT 2023 , Edited by admin on Fri Dec 15 18:03:01 GMT 2023
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PRIMARY | |||
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78RZL4H51H
Created by
admin on Fri Dec 15 18:03:01 GMT 2023 , Edited by admin on Fri Dec 15 18:03:01 GMT 2023
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DTXSID101015025
Created by
admin on Fri Dec 15 18:03:01 GMT 2023 , Edited by admin on Fri Dec 15 18:03:01 GMT 2023
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67601-05-2
Created by
admin on Fri Dec 15 18:03:01 GMT 2023 , Edited by admin on Fri Dec 15 18:03:01 GMT 2023
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1313269
Created by
admin on Fri Dec 15 18:03:01 GMT 2023 , Edited by admin on Fri Dec 15 18:03:01 GMT 2023
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PRIMARY | RxNorm |
SUBSTANCE RECORD
