(4S)-2,2-diethyl-4-[(Z)-pent-1-enyl]-1,3-dioxolane

Systemtic Name: (4S)-2,2-diethyl-4-[(Z)-pent-1-enyl]-1,3-dioxolane Openeye Name: (4S)-2,2-diethyl-4-[(Z)-pent-1-enyl]-1,3-dioxolane CAS Name: (4S)-2,2-diethyl-4-[(Z)-pent-1-enyl]-1,3-dioxolane IUPAC Name: (4S)-2,2-diethyl-4-[(Z)-pent-1-enyl]-1,3-dioxolane Traditional Name: (4S)-2,2-diethyl-4-[(Z)-pent-1-enyl]-1,3-dioxolane Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1COC(O1)(CC)CC

Isomeric SMILES

CCC/C=C\[C@H]1COC(O1)(CC)CC

InChI

InChI=1S/C12H22O2/c1-4-7-8-9-11-10-13-12(5-2,6-3)14-11/h8-9,11H,4-7,10H2,1-3H3/b9-8-/t11-/m0/s1