Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.2701 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)[C@@H]1CC=C(C)[C@@H](C1)OC(C)=O
InChI
InChIKey=YTHRBOFHFYZBRJ-VXGBXAGGSA-N
InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5,11-12H,1,6-7H2,2-4H3/t11-,12-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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5481G91UGI
Created by
admin on Sat Dec 16 09:10:09 GMT 2023 , Edited by admin on Sat Dec 16 09:10:09 GMT 2023
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PRIMARY | |||
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102024
Created by
admin on Sat Dec 16 09:10:09 GMT 2023 , Edited by admin on Sat Dec 16 09:10:09 GMT 2023
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PRIMARY | |||
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7111-29-7
Created by
admin on Sat Dec 16 09:10:09 GMT 2023 , Edited by admin on Sat Dec 16 09:10:09 GMT 2023
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PRIMARY | |||
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230-414-9
Created by
admin on Sat Dec 16 09:10:09 GMT 2023 , Edited by admin on Sat Dec 16 09:10:09 GMT 2023
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PRIMARY |
SUBSTANCE RECORD