2-(7-acetyloxy-8,8a-dimethyl-3-oxidanylidene-1,2,7,8-tetrahydronaphthalen-2-yl)-2-oxidanyl-propanoic acid

Systemtic Name: 2-(7-acetyloxy-8,8a-dimethyl-3-oxidanylidene-1,2,7,8-tetrahydronaphthalen-2-yl)-2-oxidanyl-propanoic acid Openeye Name: 2-(7-acetoxy-8,8a-dimethyl-3-oxo-1,2,7,8-tetrahydronaphthalen-2-yl)-2-hydroxy-propanoic acid CAS Name: 2-(7-acetyloxy-8,8a-dimethyl-3-oxo-1,2,7,8-tetrahydronaphthalen-2-yl)-2-hydroxypropanoic acid IUPAC Name: 2-(7-acetyloxy-8,8a-dimethyl-3-oxo-1,2,7,8-tetrahydronaphthalen-2-yl)-2-hydroxypropanoic acid Traditional Name: 2-(7-acetoxy-3-keto-8,8a-dimethyl-1,2,7,8-tetrahydronaphthalen-2-yl)-2-hydroxy-propionic acid Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O6/c1-9-14(23-10(2)18)6-5-11-7-13(19)12(8-16(9,11)3)17(4,22)15(20)21/h5-7,9,12,14,22H,8H2,1-4H3,(H,20,21)