Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22O4 |
Molecular Weight | 266.3328 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12OC=C(C)[C@]3([H])CC[C@@H](C)[C@]4([H])CC[C@@](C)(OO[C@@]134)O2
InChI
InChIKey=UKXCIQFCSITOCY-VLDCTWHGSA-N
InChI=1S/C15H22O4/c1-9-4-5-11-10(2)8-16-13-15(11)12(9)6-7-14(3,17-13)18-19-15/h8-9,11-13H,4-7H2,1-3H3/t9-,11+,12+,13-,14-,15+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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393517
Created by
admin on Sat Dec 16 08:43:18 GMT 2023 , Edited by admin on Sat Dec 16 08:43:18 GMT 2023
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PRIMARY | |||
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DTXSID50327855
Created by
admin on Sat Dec 16 08:43:18 GMT 2023 , Edited by admin on Sat Dec 16 08:43:18 GMT 2023
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PRIMARY | |||
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82596-30-3
Created by
admin on Sat Dec 16 08:43:18 GMT 2023 , Edited by admin on Sat Dec 16 08:43:18 GMT 2023
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PRIMARY | |||
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0YH8NQO930
Created by
admin on Sat Dec 16 08:43:18 GMT 2023 , Edited by admin on Sat Dec 16 08:43:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD