2-[(1R,4S)-1-methyl-5-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]ethanal

Systemtic Name: 2-[(1R,4S)-1-methyl-5-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]ethanal Openeye Name: 2-[(1R,4S)-1-methyl-5-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]acetaldehyde CAS Name: 2-[(1R,4S)-1-methyl-5-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]acetaldehyde IUPAC Name: 2-[(1R,4S)-1-methyl-5-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]acetaldehyde Traditional Name: 2-[(1R,4S)-1-methyl-5-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]acetaldehyde Formula: C11H18O2S2 MolecularWeight: 246.38942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC12SCCCS2)CC=O

Isomeric SMILES

C[C@@H]1CC[C@H](OC12SCCCS2)CC=O

InChI

InChI=1S/C11H18O2S2/c1-9-3-4-10(5-6-12)13-11(9)14-7-2-8-15-11/h6,9-10H,2-5,7-8H2,1H3/t9-,10+/m1/s1