(2R,3S)-2,3-dimethyl-2,3,5,6,7,8-hexahydrochromen-4-one

Systemtic Name: (2R,3S)-2,3-dimethyl-2,3,5,6,7,8-hexahydrochromen-4-one Openeye Name: (2R,3S)-2,3-dimethyl-2,3,5,6,7,8-hexahydrochromen-4-one CAS Name: (2R,3S)-2,3-dimethyl-2,3,5,6,7,8-hexahydro-1-benzopyran-4-one IUPAC Name: (2R,3S)-2,3-dimethyl-2,3,5,6,7,8-hexahydrochromen-4-one Traditional Name: (2R,3S)-2,3-dimethyl-2,3,5,6,7,8-hexahydrochromen-4-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C1=O)CCCC2)C

Isomeric SMILES

C[C@H]1[C@H](OC2=C(C1=O)CCCC2)C

InChI

InChI=1S/C11H16O2/c1-7-8(2)13-10-6-4-3-5-9(10)11(7)12/h7-8H,3-6H2,1-2H3/t7-,8+/m0/s1