(2S,8aR)-2,5,5,8a-tetramethyl-2,3,6,8-tetrahydrochromen-7-one

Systemtic Name: (2S,8aR)-2,5,5,8a-tetramethyl-2,3,6,8-tetrahydrochromen-7-one Openeye Name: (2S,8aR)-2,5,5,8a-tetramethyl-2,3,6,8-tetrahydrochromen-7-one CAS Name: (2S,8aR)-2,5,5,8a-tetramethyl-2,3,6,8-tetrahydro-1-benzopyran-7-one IUPAC Name: (2S,8aR)-2,5,5,8a-tetramethyl-2,3,6,8-tetrahydrochromen-7-one Traditional Name: (2S,8aR)-2,5,5,8a-tetramethyl-2,3,6,8-tetrahydrochromen-7-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(CC(=O)CC2(O1)C)(C)C

Isomeric SMILES

C[C@H]1CC=C2[C@](O1)(CC(=O)CC2(C)C)C

InChI

InChI=1S/C13H20O2/c1-9-5-6-11-12(2,3)7-10(14)8-13(11,4)15-9/h6,9H,5,7-8H2,1-4H3/t9-,13+/m0/s1