Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H20O5 |
Molecular Weight | 304.3377 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@H](C)C(=O)O[C@]1([H])[C@@]3([H])C(C)=CC(=O)C3=C(C)C[C@@H]2OC(C)=O
InChI
InChIKey=QONYNSMAVSRIRD-UPQAZBFISA-N
InChI=1S/C17H20O5/c1-7-5-11(19)13-8(2)6-12(21-10(4)18)15-9(3)17(20)22-16(15)14(7)13/h5,9,12,14-16H,6H2,1-4H3/t9-,12-,14-,15+,16+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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5989-43-5
Created by
admin on Sat Dec 16 10:58:58 GMT 2023 , Edited by admin on Sat Dec 16 10:58:58 GMT 2023
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PRIMARY | |||
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m7096
Created by
admin on Sat Dec 16 10:58:58 GMT 2023 , Edited by admin on Sat Dec 16 10:58:58 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID60208606
Created by
admin on Sat Dec 16 10:58:58 GMT 2023 , Edited by admin on Sat Dec 16 10:58:58 GMT 2023
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PRIMARY | |||
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3083923
Created by
admin on Sat Dec 16 10:58:58 GMT 2023 , Edited by admin on Sat Dec 16 10:58:58 GMT 2023
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PRIMARY | |||
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N0027B7ESK
Created by
admin on Sat Dec 16 10:58:58 GMT 2023 , Edited by admin on Sat Dec 16 10:58:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD