Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H20O4 |
Molecular Weight | 264.3169 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)[C@@]2(CC1=O)O[C@H](C[C@H]2C=C)C(C)(C)O
InChI
InChIKey=MATQAMIEUDKYBO-YVLXSGLVSA-N
InChI=1S/C15H20O4/c1-5-10-7-13(14(3,4)18)19-15(10)8-11(16)9(2)6-12(15)17/h5-6,10,13,18H,1,7-8H2,2-4H3/t10-,13-,15+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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m11868
Created by
admin on Sat Dec 16 18:53:51 GMT 2023 , Edited by admin on Sat Dec 16 18:53:51 GMT 2023
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PRIMARY | |||
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1244029-66-0
Created by
admin on Sat Dec 16 18:53:51 GMT 2023 , Edited by admin on Sat Dec 16 18:53:51 GMT 2023
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PRIMARY | |||
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46899989
Created by
admin on Sat Dec 16 18:53:51 GMT 2023 , Edited by admin on Sat Dec 16 18:53:51 GMT 2023
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PRIMARY | |||
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4H88E28TM4
Created by
admin on Sat Dec 16 18:53:51 GMT 2023 , Edited by admin on Sat Dec 16 18:53:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD