(1R)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol Openeye Name: (1R)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol CAS Name: (1R)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]-3-buten-1-ol IUPAC Name: (1R)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol Traditional Name: (1R)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-5-6-8(11)9-7(2)12-10(3,4)13-9/h5,7-9,11H,1,6H2,2-4H3/t7-,8-,9+/m1/s1