Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H14O5 |
Molecular Weight | 262.258 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=CC=C3C=CC(=O)OC3=C2[C@H](O)[C@H]1O
InChI
InChIKey=HKXQUNNSKMWIKJ-WCQYABFASA-N
InChI=1S/C14H14O5/c1-14(2)13(17)11(16)10-8(19-14)5-3-7-4-6-9(15)18-12(7)10/h3-6,11,13,16-17H,1-2H3/t11-,13+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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9992853
Created by
admin on Sat Dec 16 14:32:09 GMT 2023 , Edited by admin on Sat Dec 16 14:32:09 GMT 2023
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PRIMARY | |||
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CIJ6HK1AGB
Created by
admin on Sat Dec 16 14:32:09 GMT 2023 , Edited by admin on Sat Dec 16 14:32:09 GMT 2023
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PRIMARY | |||
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23458-04-0
Created by
admin on Sat Dec 16 14:32:09 GMT 2023 , Edited by admin on Sat Dec 16 14:32:09 GMT 2023
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PRIMARY |
SUBSTANCE RECORD