Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H14O5 |
Molecular Weight | 202.2045 |
Optical Activity | ( - ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C[C@@H](O)[C@@H](O)[C@H](O)C1
InChI
InChIKey=ZZJSUXLVNPETPK-BWZBUEFSSA-N
InChI=1S/C9H14O5/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3,6-8,10-12H,2,4H2,1H3/t6-,7-,8-/m1/s1
Molecular Formula | C9H14O5 |
Molecular Weight | 202.2045 |
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 19:59:31 GMT 2023
by
admin
on
Sat Dec 16 19:59:31 GMT 2023
|
Record UNII |
9B6VG75HMG
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Code System | Code | Type | Description | ||
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9B6VG75HMG
Created by
admin on Sat Dec 16 19:59:31 GMT 2023 , Edited by admin on Sat Dec 16 19:59:31 GMT 2023
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PRIMARY | |||
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101769-63-5
Created by
admin on Sat Dec 16 19:59:31 GMT 2023 , Edited by admin on Sat Dec 16 19:59:31 GMT 2023
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42643350
Created by
admin on Sat Dec 16 19:59:31 GMT 2023 , Edited by admin on Sat Dec 16 19:59:31 GMT 2023
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PRIMARY |