Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H14O5 |
Molecular Weight | 262.258 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)[C@H]1OC2=C([C@H]1O)C3=C(C=C2)C=CC(=O)O3
InChI
InChIKey=DQISGWRLCDLKJI-YPMHNXCESA-N
InChI=1S/C14H14O5/c1-14(2,17)13-11(16)10-8(18-13)5-3-7-4-6-9(15)19-12(7)10/h3-6,11,13,16-17H,1-2H3/t11-,13+/m1/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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CF4M586F5K
Created by
admin on Sat Dec 16 19:28:21 GMT 2023 , Edited by admin on Sat Dec 16 19:28:21 GMT 2023
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PRIMARY | |||
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DTXSID001336812
Created by
admin on Sat Dec 16 19:28:21 GMT 2023 , Edited by admin on Sat Dec 16 19:28:21 GMT 2023
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PRIMARY | |||
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62624-87-7
Created by
admin on Sat Dec 16 19:28:21 GMT 2023 , Edited by admin on Sat Dec 16 19:28:21 GMT 2023
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PRIMARY | |||
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11817856
Created by
admin on Sat Dec 16 19:28:21 GMT 2023 , Edited by admin on Sat Dec 16 19:28:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD