(2R)-2-methyl-2,6,7,8-tetrahydrochromen-5-one

Systemtic Name: (2R)-2-methyl-2,6,7,8-tetrahydrochromen-5-one Openeye Name: (2R)-2-methyl-2,6,7,8-tetrahydrochromen-5-one CAS Name: (2R)-2-methyl-2,6,7,8-tetrahydro-1-benzopyran-5-one IUPAC Name: (2R)-2-methyl-2,6,7,8-tetrahydrochromen-5-one Traditional Name: (2R)-2-methyl-2,6,7,8-tetrahydrochromen-5-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(O1)CCCC2=O

Isomeric SMILES

C[C@@H]1C=CC2=C(O1)CCCC2=O

InChI

InChI=1S/C10H12O2/c1-7-5-6-8-9(11)3-2-4-10(8)12-7/h5-7H,2-4H2,1H3/t7-/m1/s1