Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H20O2 |
Molecular Weight | 196.286 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC(C)(C)[C@H]1CCC(C)=CC1
InChI
InChIKey=IGODOXYLBBXFDW-LLVKDONJSA-N
InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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93317
Created by
admin on Fri Dec 15 21:50:35 GMT 2023 , Edited by admin on Fri Dec 15 21:50:35 GMT 2023
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261-165-4
Created by
admin on Fri Dec 15 21:50:35 GMT 2023 , Edited by admin on Fri Dec 15 21:50:35 GMT 2023
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58206-95-4
Created by
admin on Fri Dec 15 21:50:35 GMT 2023 , Edited by admin on Fri Dec 15 21:50:35 GMT 2023
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496J6JBI0K
Created by
admin on Fri Dec 15 21:50:35 GMT 2023 , Edited by admin on Fri Dec 15 21:50:35 GMT 2023
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2398336
Created by
admin on Fri Dec 15 21:50:35 GMT 2023 , Edited by admin on Fri Dec 15 21:50:35 GMT 2023
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496J6JBI0K
Created by
admin on Fri Dec 15 21:50:35 GMT 2023 , Edited by admin on Fri Dec 15 21:50:35 GMT 2023
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DTXSID1052242
Created by
admin on Fri Dec 15 21:50:35 GMT 2023 , Edited by admin on Fri Dec 15 21:50:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD