Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H14O4 |
Molecular Weight | 234.2479 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)COC1=C2C=CC=CC2=C(O)C=C1
InChI
InChIKey=UHAWFCTWQCTVPI-SECBINFHSA-N
InChI=1S/C13H14O4/c14-7-9(15)8-17-13-6-5-12(16)10-3-1-2-4-11(10)13/h1-6,9,14-16H,7-8H2/t9-/m1/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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761973C37J
Created by
admin on Sat Dec 16 10:50:03 GMT 2023 , Edited by admin on Sat Dec 16 10:50:03 GMT 2023
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PRIMARY | |||
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91810618
Created by
admin on Sat Dec 16 10:50:03 GMT 2023 , Edited by admin on Sat Dec 16 10:50:03 GMT 2023
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PRIMARY | |||
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159426-89-8
Created by
admin on Sat Dec 16 10:50:03 GMT 2023 , Edited by admin on Sat Dec 16 10:50:03 GMT 2023
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PRIMARY |
SUBSTANCE RECORD