Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H20O6 |
Molecular Weight | 320.3371 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C2=C(C(=O)OC2)C(O)=C1CC[C@]3(C)CCC(=O)O3
InChI
InChIKey=GNWIDHOJWGSPTK-QGZVFWFLSA-N
InChI=1S/C17H20O6/c1-9-11-8-22-16(20)13(11)14(19)10(15(9)21-3)4-6-17(2)7-5-12(18)23-17/h19H,4-8H2,1-3H3/t17-/m1/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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JZQ040RJ2O
Created by
admin on Sat Dec 16 08:16:59 GMT 2023 , Edited by admin on Sat Dec 16 08:16:59 GMT 2023
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PRIMARY | |||
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1322681-38-8
Created by
admin on Sat Dec 16 08:16:59 GMT 2023 , Edited by admin on Sat Dec 16 08:16:59 GMT 2023
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PRIMARY | |||
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71772025
Created by
admin on Sat Dec 16 08:16:59 GMT 2023 , Edited by admin on Sat Dec 16 08:16:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD