(1R,3R)-1-(4-methoxyphenyl)-3-methyl-2-methylidene-1-oxidanylidene-1$l^{5}-phospholan-3-ol

Systemtic Name: (1R,3R)-1-(4-methoxyphenyl)-3-methyl-2-methylidene-1-oxidanylidene-1$l^{5}-phospholan-3-ol Openeye Name: (1R,3R)-1-(4-methoxyphenyl)-3-methyl-2-methylene-1-oxo-1$l^{5}-phospholan-3-ol CAS Name: (1R,3R)-1-(4-methoxyphenyl)-3-methyl-2-methylene-1-oxo-1$l^{5}-phospholan-3-ol IUPAC Name: (1R,3R)-1-(4-methoxyphenyl)-3-methyl-2-methylidene-1-oxo-1$l^{5}-phospholan-3-ol Traditional Name: (1R,3R)-1-keto-1-(4-methoxyphenyl)-3-methyl-2-methylene-1$l^{5}-phospholan-3-ol Formula: C13H17O3P MolecularWeight: 252.246041

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCP(=O)(C1=C)C2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@]1(CC[P@](=O)(C1=C)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C13H17O3P/c1-10-13(2,14)8-9-17(10,15)12-6-4-11(16-3)5-7-12/h4-7,14H,1,8-9H2,2-3H3/t13-,17+/m1/s1