Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14O3 |
Molecular Weight | 182.2164 |
Optical Activity | ( - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@H]2CC[C@]1(C)C(=O)OC2=O
InChI
InChIKey=VFZDNKRDYPTSTP-QUBYGPBYSA-N
InChI=1S/C10H14O3/c1-9(2)6-4-5-10(9,3)8(12)13-7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1
Molecular Formula | C10H14O3 |
Molecular Weight | 182.2164 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:52:57 GMT 2023
by
admin
on
Sat Dec 16 12:52:57 GMT 2023
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Record UNII |
4NPV7ZZZ2H
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID401190476
Created by
admin on Sat Dec 16 12:52:57 GMT 2023 , Edited by admin on Sat Dec 16 12:52:57 GMT 2023
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4NPV7ZZZ2H
Created by
admin on Sat Dec 16 12:52:57 GMT 2023 , Edited by admin on Sat Dec 16 12:52:57 GMT 2023
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209-862-4
Created by
admin on Sat Dec 16 12:52:57 GMT 2023 , Edited by admin on Sat Dec 16 12:52:57 GMT 2023
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11788648
Created by
admin on Sat Dec 16 12:52:57 GMT 2023 , Edited by admin on Sat Dec 16 12:52:57 GMT 2023
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595-31-3
Created by
admin on Sat Dec 16 12:52:57 GMT 2023 , Edited by admin on Sat Dec 16 12:52:57 GMT 2023
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