(Z,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-3-en-2-ol

Systemtic Name: (Z,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-3-en-2-ol Openeye Name: (Z,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-3-en-2-ol CAS Name: (Z,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-penten-2-ol IUPAC Name: (Z,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-3-en-2-ol Traditional Name: (Z,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-3-en-2-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC1COC(O1)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-4-5-8(11)6-9-7-12-10(2,3)13-9/h4-5,8-9,11H,6-7H2,1-3H3/b5-4-/t8-,9-/m1/s1