Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.2057 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OCC[C@]1([H])[C@H](CO)C(CO)=C2
InChI
InChIKey=QCZMBBWKHAYATJ-HLTSFMKQSA-N
InChI=1S/C9H14O3/c10-4-6-3-9-7(1-2-12-9)8(6)5-11/h3,7-11H,1-2,4-5H2/t7-,8-,9+/m1/s1
Molecular Formula | C9H14O3 |
Molecular Weight | 170.2057 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:35:24 GMT 2023
by
admin
on
Sat Dec 16 09:35:24 GMT 2023
|
Record UNII |
K8NEG7KA3D
|
Record Status |
Validated (UNII)
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Record Version |
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-
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K8NEG7KA3D
Created by
admin on Sat Dec 16 09:35:24 GMT 2023 , Edited by admin on Sat Dec 16 09:35:24 GMT 2023
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94707-63-8
Created by
admin on Sat Dec 16 09:35:24 GMT 2023 , Edited by admin on Sat Dec 16 09:35:24 GMT 2023
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11084315
Created by
admin on Sat Dec 16 09:35:24 GMT 2023 , Edited by admin on Sat Dec 16 09:35:24 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |