(1R,7R,8aR)-1,8a-dimethyl-7-oxidanyl-7-(3-oxidanylprop-1-en-2-yl)-1,8-dihydronaphthalene-2,6-dione

Systemtic Name: (1R,7R,8aR)-1,8a-dimethyl-7-oxidanyl-7-(3-oxidanylprop-1-en-2-yl)-1,8-dihydronaphthalene-2,6-dione Openeye Name: (1R,7R,8aR)-7-hydroxy-7-[1-(hydroxymethyl)vinyl]-1,8a-dimethyl-1,8-dihydronaphthalene-2,6-dione CAS Name: (1R,7R,8aR)-7-hydroxy-7-(3-hydroxyprop-1-en-2-yl)-1,8a-dimethyl-1,8-dihydronaphthalene-2,6-dione IUPAC Name: (1R,7R,8aR)-7-hydroxy-7-(3-hydroxyprop-1-en-2-yl)-1,8a-dimethyl-1,8-dihydronaphthalene-2,6-dione Traditional Name: (1R,7R,8aR)-7-hydroxy-1,8a-dimethyl-7-(1-methylolvinyl)-1,8-dihydronaphthalene-2,6-quinone Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C=CC2=CC(=O)C(CC12C)(C(=C)CO)O

Isomeric SMILES

C[C@H]1C(=O)C=CC2=CC(=O)[C@@](C[C@]12C)(C(=C)CO)O

InChI

InChI=1S/C15H18O4/c1-9(7-16)15(19)8-14(3)10(2)12(17)5-4-11(14)6-13(15)18/h4-6,10,16,19H,1,7-8H2,2-3H3/t10-,14+,15+/m0/s1