Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H20O5 |
Molecular Weight | 328.3591 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CC(=O)O[C@H]1CC2=C(OC1(C)C)C=C3OC(=O)C=CC3=C2
InChI
InChIKey=CUKSFECWKQBVED-INIZCTEOSA-N
InChI=1S/C19H20O5/c1-11(2)7-18(21)23-16-9-13-8-12-5-6-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/t16-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID90974706
Created by
admin on Sat Dec 16 05:40:51 GMT 2023 , Edited by admin on Sat Dec 16 05:40:51 GMT 2023
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PRIMARY | |||
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5928-25-6
Created by
admin on Sat Dec 16 05:40:51 GMT 2023 , Edited by admin on Sat Dec 16 05:40:51 GMT 2023
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PRIMARY | |||
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E95RTO3YQR
Created by
admin on Sat Dec 16 05:40:51 GMT 2023 , Edited by admin on Sat Dec 16 05:40:51 GMT 2023
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PRIMARY | |||
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442126
Created by
admin on Sat Dec 16 05:40:51 GMT 2023 , Edited by admin on Sat Dec 16 05:40:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD