(3,4-dimethyl-1$l^{2}-phosphol-2-yl)methanol

Systemtic Name: (3,4-dimethyl-1$l^{2}-phosphol-2-yl)methanol Openeye Name: (3,4-dimethyl-1$l^{2}-phosphol-2-yl)methanol CAS Name: (3,4-dimethyl-1$l^{2}-phosphol-2-yl)methanol IUPAC Name: (3,4-dimethyl-1$l^{2}-phosphol-2-yl)methanol Traditional Name: (3,4-dimethyl-1$l^{2}-phosphol-2-yl)methanol Formula: C7H10OP MolecularWeight: 141.127461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[P]C(=C1C)CO

Isomeric SMILES

CC1=C[P]C(=C1C)CO

InChI

InChI=1S/C7H10OP/c1-5-4-9-7(3-8)6(5)2/h4,8H,3H2,1-2H3