(1R)-1-(7-methoxy-2,2-dimethyl-chromen-6-yl)ethanol

Systemtic Name: (1R)-1-(7-methoxy-2,2-dimethyl-chromen-6-yl)ethanol Openeye Name: (1R)-1-(7-methoxy-2,2-dimethyl-chromen-6-yl)ethanol CAS Name: (1R)-1-(7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)ethanol IUPAC Name: (1R)-1-(7-methoxy-2,2-dimethylchromen-6-yl)ethanol Traditional Name: (1R)-1-(7-methoxy-2,2-dimethyl-chromen-6-yl)ethanol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C2C(=C1)C=CC(O2)(C)C)OC)O

Isomeric SMILES

C[C@H](C1=C(C=C2C(=C1)C=CC(O2)(C)C)OC)O

InChI

InChI=1S/C14H18O3/c1-9(15)11-7-10-5-6-14(2,3)17-12(10)8-13(11)16-4/h5-9,15H,1-4H3/t9-/m1/s1