Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H18O3 |
Molecular Weight | 246.3016 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(=O)[C@](C)(O)C2=C1C=C(C)C(O)=C2
InChI
InChIKey=JLCJSBOHWRDWQW-OAHLLOKOSA-N
InChI=1S/C15H18O3/c1-8(2)10-6-14(17)15(4,18)12-7-13(16)9(3)5-11(10)12/h5-8,16,18H,1-4H3/t15-/m1/s1
Molecular Formula | C15H18O3 |
Molecular Weight | 246.3016 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:58:15 UTC 2023
by
admin
on
Fri Dec 15 17:58:15 UTC 2023
|
Record UNII |
7T78E9F9E4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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7T78E9F9E4
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170551
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41653-72-9
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DTXSID80194471
Created by
admin on Fri Dec 15 17:58:15 UTC 2023 , Edited by admin on Fri Dec 15 17:58:15 UTC 2023
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