Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C17H17ClO4 |
| Molecular Weight | 320.767 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(OC1=CC=C(C=C1)C(O)C2=CC=C(Cl)C=C2)C(O)=O
InChI
InChIKey=ASDCLYXOQCGHNT-UHFFFAOYSA-N
InChI=1S/C17H17ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10,15,19H,1-2H3,(H,20,21)
Approval Year
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| Code System | Code | Type | Description | ||
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123612-43-1
Created by
admin on Sat Dec 16 09:53:23 UTC 2023 , Edited by admin on Sat Dec 16 09:53:23 UTC 2023
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PRIMARY | |||
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LPT726G738
Created by
admin on Sat Dec 16 09:53:23 UTC 2023 , Edited by admin on Sat Dec 16 09:53:23 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
