Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H28P2 |
| Molecular Weight | 258.3196 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC[C@H](C)P1CCP2[C@@H](C)CC[C@@H]2C
InChI
InChIKey=IRCDUOCGSIGEAI-XUXIUFHCSA-N
InChI=1S/C14H28P2/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4/h11-14H,5-10H2,1-4H3/t11-,12-,13-,14-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50420658
Created by
admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
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PRIMARY | |||
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23B6D1OYCY
Created by
admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
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m2633
Created by
admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
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PRIMARY | Merck Index | ||
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5702644
Created by
admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
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PRIMARY | |||
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136779-26-5
Created by
admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
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PRIMARY |
SUBSTANCE RECORD