Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H22O2 |
Molecular Weight | 198.3019 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@H]1CC[C@H](CC1)C(C)(C)C
InChI
InChIKey=MBZRJSQZCBXRGK-PHIMTYICSA-N
InChI=1S/C12H22O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h10-11H,5-8H2,1-4H3/t10-,11+
Approval Year
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Code System | Code | Type | Description | ||
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300000038546
Created by
admin on Sat Dec 16 09:04:29 GMT 2023 , Edited by admin on Sat Dec 16 09:04:29 GMT 2023
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10411-92-4
Created by
admin on Sat Dec 16 09:04:29 GMT 2023 , Edited by admin on Sat Dec 16 09:04:29 GMT 2023
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JN4PL52AKL
Created by
admin on Sat Dec 16 09:04:29 GMT 2023 , Edited by admin on Sat Dec 16 09:04:29 GMT 2023
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DTXSID70893643
Created by
admin on Sat Dec 16 09:04:29 GMT 2023 , Edited by admin on Sat Dec 16 09:04:29 GMT 2023
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233-881-7
Created by
admin on Sat Dec 16 09:04:29 GMT 2023 , Edited by admin on Sat Dec 16 09:04:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD