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(3S,6aS)-4-diethoxyphosphoryl-3-pentyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one
(3S,6aS)-4-diethoxyphosphoryl-3-pentyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C2=C(C(=O)CC2CO1)P(=O)(OCC)OCC
Isomeric SMILES
CCCCC[C@H]1C2=C(C(=O)C[C@@H]2CO1)P(=O)(OCC)OCC
InChI
InChI=1S/C16H27O5P/c1-4-7-8-9-14-15-12(11-19-14)10-13(17)16(15)22(18,20-5-2)21-6-3/h12,14H,4-11H2,1-3H3/t12-,14+/m1/s1
Other Product
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- (3S,6aS)-4-diethoxyphosphoryl-3-nonyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one
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- N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3,5-dimethoxy-benzamide
- 4-diethoxyphosphorylspiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cycloheptane]-5-one
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- 6-prop-2-enylnaphthalen-2-ol
- 2-[[(4R,5S)-3-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,2-oxazol-4-yl]carbonyl]-5,5-dimethyl-1-(phenylmethyl)pyrazolidin-3-one
