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1-[(4S,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]propan-1-one

1-[(4S,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]propan-1-one

Systemtic Name:1-[(4S,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]propan-1-one
Openeye Name:1-[(4S,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]propan-1-one
CAS Name:1-[(4S,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]-1-propanone
IUPAC Name:1-[(4S,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]propan-1-one
Traditional Name:1-[(4S,5S)-5-[(Z)-but-1-enyl]-2-methyl-1,3-dioxolan-4-yl]propan-1-one
Formula: C11H18O3
MolecularWeight: 198.25882
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C(OC(O1)C)C(=O)CC


Isomeric SMILES

CC/C=C\[C@H]1[C@H](OC(O1)C)C(=O)CC


InChI

InChI=1S/C11H18O3/c1-4-6-7-10-11(9(12)5-2)14-8(3)13-10/h6-8,10-11H,4-5H2,1-3H3/b7-6-/t8?,10-,11+/m0/s1


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