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(1S,3aS,7aR)-1-methyl-1-oxidanylidene-5,6,7,7a-tetrahydro-4H-phosphindol-3a-ol
(1S,3aS,7aR)-1-methyl-1-oxidanylidene-5,6,7,7a-tetrahydro-4H-phosphindol-3a-ol
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Descriptors Computed from Structure
Canonical SMILES:
CP1(=O)C=CC2(C1CCCC2)O
Isomeric SMILES
C[P@]1(=O)C=C[C@@]2([C@H]1CCCC2)O
InChI
InChI=1S/C9H15O2P/c1-12(11)7-6-9(10)5-3-2-4-8(9)12/h6-8,10H,2-5H2,1H3/t8-,9+,12+/m1/s1
Other Product
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- 1-[(1R,2R)-2-(furan-2-yl)cyclopentyl]ethanone
