Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22O3 |
Molecular Weight | 250.3334 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC1=C(CO)COC1=O)C2=CCC(C)(C)C2
InChI
InChIKey=ASKJTZIKSPCIKT-SNVBAGLBSA-N
InChI=1S/C15H22O3/c1-10(11-4-5-15(2,3)7-11)6-13-12(8-16)9-18-14(13)17/h4,10,16H,5-9H2,1-3H3/t10-/m1/s1
Molecular Formula | C15H22O3 |
Molecular Weight | 250.3334 |
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
Sat Dec 16 10:59:14 GMT 2023
by
admin
on
Sat Dec 16 10:59:14 GMT 2023
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Record UNII |
6KCZ199U0E
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Record Status |
Validated (UNII)
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Record Version |
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-
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62824-38-8
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14412879
Created by
admin on Sat Dec 16 10:59:14 GMT 2023 , Edited by admin on Sat Dec 16 10:59:14 GMT 2023
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DTXSID201129594
Created by
admin on Sat Dec 16 10:59:14 GMT 2023 , Edited by admin on Sat Dec 16 10:59:14 GMT 2023
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6KCZ199U0E
Created by
admin on Sat Dec 16 10:59:14 GMT 2023 , Edited by admin on Sat Dec 16 10:59:14 GMT 2023
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