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1-[(4R,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]propan-1-ol
1-[(4R,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1C(OC(O1)C)C(CC)O
Isomeric SMILES
CC/C=C\[C@H]1[C@H](OC(O1)C)C(CC)O
InChI
InChI=1S/C11H20O3/c1-4-6-7-10-11(9(12)5-2)14-8(3)13-10/h6-12H,4-5H2,1-3H3/b7-6-/t8?,9?,10-,11+/m0/s1
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