carbon monoxide; (2R)-2-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-propyl]-2H-furan-5-one; tungsten

Systemtic Name: carbon monoxide; (2R)-2-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-propyl]-2H-furan-5-one; tungsten Openeye Name: carbon monoxide; (2R)-2-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-propyl]-2H-furan-5-one; tungsten CAS Name: carbon monoxide; (2R)-2-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxypropyl]-2H-furan-5-one; tungsten IUPAC Name: carbon monoxide; (2R)-2-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxypropyl]-2H-furan-5-one; tungsten Traditional Name: carbon monoxide; (2R)-2-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-propyl]-2H-furan-5-one; tungsten Formula: C18H18O10W MolecularWeight: 578.16952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C[C]OC)C2C=CC(=O)O2)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](C[C]OC)[C@H]2C=CC(=O)O2)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

InChI

InChI=1S/C13H18O5.5CO.W/c1-13(2)16-8-11(18-13)9(6-7-15-3)10-4-5-12(14)17-10;5*1-2;/h4-5,9-11H,6,8H2,1-3H3;;;;;;/t9-,10+,11+;;;;;;/m0....../s1