Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H8O3 |
Molecular Weight | 128.1259 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CCC(=C1)C(O)=O
InChI
InChIKey=VKJGQKRRULDFCI-YFKPBYRVSA-N
InChI=1S/C6H8O3/c7-5-2-1-4(3-5)6(8)9/h3,5,7H,1-2H2,(H,8,9)/t5-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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VS6J75EH9S
Created by
admin on Sat Dec 16 19:32:46 GMT 2023 , Edited by admin on Sat Dec 16 19:32:46 GMT 2023
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PRIMARY | |||
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867178-09-4
Created by
admin on Sat Dec 16 19:32:46 GMT 2023 , Edited by admin on Sat Dec 16 19:32:46 GMT 2023
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PRIMARY | |||
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11579122
Created by
admin on Sat Dec 16 19:32:46 GMT 2023 , Edited by admin on Sat Dec 16 19:32:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD