Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H22O2 |
Molecular Weight | 258.3554 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 3 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@H](O)CC\C=C\C=C\C#CC#C\C=C\CO
InChI
InChIKey=UPXPHJXYZGEBCW-SRFVWEJJSA-N
InChI=1S/C17H22O2/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18/h4,6,8,10-11,13,17-19H,2,12,14-16H2,1H3/b6-4+,10-8+,13-11+/t17-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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20311-78-8
Created by
admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
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PRIMARY | |||
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m4894
Created by
admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID60897236
Created by
admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
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PRIMARY | |||
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Oenanthotoxin
Created by
admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
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PRIMARY | |||
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4GD5A2RG2N
Created by
admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
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PRIMARY | |||
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44138996
Created by
admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD