Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.2701 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1C[C@@H]2C[C@H](C1=C)C2(C)C
InChI
InChIKey=UDBAGFUFASPUFS-HBNTYKKESA-N
InChI=1S/C12H18O2/c1-7-10-5-9(12(10,3)4)6-11(7)14-8(2)13/h9-11H,1,5-6H2,2-4H3/t9-,10+,11+/m0/s1
Approval Year
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4955-29-7
Created by
admin on Sat Dec 16 15:15:07 GMT 2023 , Edited by admin on Sat Dec 16 15:15:07 GMT 2023
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PRIMARY | |||
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36F6A8IV0P
Created by
admin on Sat Dec 16 15:15:07 GMT 2023 , Edited by admin on Sat Dec 16 15:15:07 GMT 2023
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PRIMARY | |||
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12858461
Created by
admin on Sat Dec 16 15:15:07 GMT 2023 , Edited by admin on Sat Dec 16 15:15:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD