2-methyl-2-oxidanylidene-1,4,5,6-tetrahydrocyclopenta[c]phosphol-6a-ol

Systemtic Name: 2-methyl-2-oxidanylidene-1,4,5,6-tetrahydrocyclopenta[c]phosphol-6a-ol Openeye Name: 2-methyl-2-oxo-1,4,5,6-tetrahydrocyclopenta[c]phosphol-6a-ol CAS Name: 2-methyl-2-oxo-1,4,5,6-tetrahydrocyclopenta[c]phosphol-6a-ol IUPAC Name: 2-methyl-2-oxo-1,4,5,6-tetrahydrocyclopenta[c]phosphol-6a-ol Traditional Name: 2-keto-2-methyl-1,4,5,6-tetrahydrocyclopenta[c]phosphol-6a-ol Formula: C8H13O2P MolecularWeight: 172.161381

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Descriptors Computed from Structure

Canonical SMILES:

CP1(=O)CC2(CCCC2=C1)O

Isomeric SMILES

CP1(=O)CC2(CCCC2=C1)O

InChI

InChI=1S/C8H13O2P/c1-11(10)5-7-3-2-4-8(7,9)6-11/h5,9H,2-4,6H2,1H3