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
CC(C)(O)[C@H]1OC2=CC3=C(C=CC(=O)O3)C=C2[C@@H]1O
InChI
InChIKey=AIQSGHBQRRSBCN-STQMWFEESA-N
InChI=1S/C14H14O5/c1-14(2,17)13-12(16)8-5-7-3-4-11(15)18-9(7)6-10(8)19-13/h3-6,12-13,16-17H,1-2H3/t12-,13-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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11482406
Created by
admin on Sat Dec 16 08:33:49 GMT 2023 , Edited by admin on Sat Dec 16 08:33:49 GMT 2023
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PRIMARY | |||
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DTXSID40965902
Created by
admin on Sat Dec 16 08:33:49 GMT 2023 , Edited by admin on Sat Dec 16 08:33:49 GMT 2023
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PRIMARY | |||
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849144-95-2
Created by
admin on Sat Dec 16 08:33:49 GMT 2023 , Edited by admin on Sat Dec 16 08:33:49 GMT 2023
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PRIMARY | |||
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G6TFJ3103K
Created by
admin on Sat Dec 16 08:33:49 GMT 2023 , Edited by admin on Sat Dec 16 08:33:49 GMT 2023
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PRIMARY | |||
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51580-96-2
Created by
admin on Sat Dec 16 08:33:49 GMT 2023 , Edited by admin on Sat Dec 16 08:33:49 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY |
SUBSTANCE RECORD