Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.286 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](CCC(C)=O)\C=C\C(C)=O
InChI
InChIKey=LMQNNMSEZLHCKT-PZBABLGHSA-N
InChI=1S/C12H20O2/c1-9(2)12(7-5-10(3)13)8-6-11(4)14/h5,7,9,12H,6,8H2,1-4H3/b7-5+/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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60619-46-7
Created by
admin on Tue Apr 01 22:42:06 GMT 2025 , Edited by admin on Tue Apr 01 22:42:06 GMT 2025
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PRIMARY | |||
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VB9QK4IXW4
Created by
admin on Tue Apr 01 22:42:06 GMT 2025 , Edited by admin on Tue Apr 01 22:42:06 GMT 2025
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PRIMARY | |||
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13194822
Created by
admin on Tue Apr 01 22:42:06 GMT 2025 , Edited by admin on Tue Apr 01 22:42:06 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
