1-methyl-1-oxidanylidene-2,3,4,6a-tetrahydrocyclopenta[b]phosphol-3a-ol

Systemtic Name: 1-methyl-1-oxidanylidene-2,3,4,6a-tetrahydrocyclopenta[b]phosphol-3a-ol Openeye Name: 1-methyl-1-oxo-2,3,4,6a-tetrahydrocyclopenta[b]phosphol-3a-ol CAS Name: 1-methyl-1-oxo-2,3,4,6a-tetrahydrocyclopenta[b]phosphol-3a-ol IUPAC Name: 1-methyl-1-oxo-2,3,4,6a-tetrahydrocyclopenta[b]phosphol-3a-ol Traditional Name: 1-keto-1-methyl-2,3,4,6a-tetrahydrocyclopenta[b]phosphol-3a-ol Formula: C8H13O2P MolecularWeight: 172.161381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CP1(=O)CCC2(C1C=CC2)O

Isomeric SMILES

CP1(=O)CCC2(C1C=CC2)O

InChI

InChI=1S/C8H13O2P/c1-11(10)6-5-8(9)4-2-3-7(8)11/h2-3,7,9H,4-6H2,1H3