Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H18O4 |
Molecular Weight | 262.301 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@H](C)C(=O)C[C@@]1([H])C(=C)C[C@H](O)[C@@H]3[C@@H]2OC(=O)C3=C
InChI
InChIKey=YGMIBVIKXJJQQJ-MSOSQAFRSA-N
InChI=1S/C15H18O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h7,9,11-14,17H,1,3-5H2,2H3/t7-,9+,11+,12+,13-,14-/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 | ||
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Code | English |
Code System | Code | Type | Description | ||
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22489-66-3
Created by
admin on Sat Dec 16 10:44:10 GMT 2023 , Edited by admin on Sat Dec 16 10:44:10 GMT 2023
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PRIMARY | |||
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442256
Created by
admin on Sat Dec 16 10:44:10 GMT 2023 , Edited by admin on Sat Dec 16 10:44:10 GMT 2023
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PRIMARY | |||
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295425
Created by
admin on Sat Dec 16 10:44:10 GMT 2023 , Edited by admin on Sat Dec 16 10:44:10 GMT 2023
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PRIMARY | |||
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ML3SLU81RH
Created by
admin on Sat Dec 16 10:44:10 GMT 2023 , Edited by admin on Sat Dec 16 10:44:10 GMT 2023
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PRIMARY | |||
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DTXSID60945165
Created by
admin on Sat Dec 16 10:44:10 GMT 2023 , Edited by admin on Sat Dec 16 10:44:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD