Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H28O2 |
Molecular Weight | 240.3816 |
Optical Activity | ( - ) |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CC[C@@](C)(O)[C@H]1C)[C@](C)(O)CCC=C(C)C
InChI
InChIKey=ZBJPVPFEDGYYBD-GBJTYRQASA-N
InChI=1S/C15H28O2/c1-11(2)7-6-9-15(5,17)13-8-10-14(4,16)12(13)3/h7,12-13,16-17H,6,8-10H2,1-5H3/t12-,13+,14+,15+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID80183022
Created by
admin on Sat Dec 16 06:18:02 GMT 2023 , Edited by admin on Sat Dec 16 06:18:02 GMT 2023
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PRIMARY | |||
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4ZP8FLH4RC
Created by
admin on Sat Dec 16 06:18:02 GMT 2023 , Edited by admin on Sat Dec 16 06:18:02 GMT 2023
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168840
Created by
admin on Sat Dec 16 06:18:02 GMT 2023 , Edited by admin on Sat Dec 16 06:18:02 GMT 2023
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PRIMARY | |||
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28834-06-2
Created by
admin on Sat Dec 16 06:18:02 GMT 2023 , Edited by admin on Sat Dec 16 06:18:02 GMT 2023
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PRIMARY |
ACTIVE MOIETY