(1R,2S,4aS)-1,4a-dimethyl-2-oxidanyl-5-oxidanylidene-3,4,6,7-tetrahydro-2H-naphthalene-1-carboxylic acid

Systemtic Name: (1R,2S,4aS)-1,4a-dimethyl-2-oxidanyl-5-oxidanylidene-3,4,6,7-tetrahydro-2H-naphthalene-1-carboxylic acid Openeye Name: (1R,2S,4aS)-2-hydroxy-1,4a-dimethyl-5-oxo-3,4,6,7-tetrahydro-2H-naphthalene-1-carboxylic acid CAS Name: (1R,2S,4aS)-2-hydroxy-1,4a-dimethyl-5-oxo-3,4,6,7-tetrahydro-2H-naphthalene-1-carboxylic acid IUPAC Name: (1R,2S,4aS)-2-hydroxy-1,4a-dimethyl-5-oxo-3,4,6,7-tetrahydro-2H-naphthalene-1-carboxylic acid Traditional Name: (1R,2S,4aS)-2-hydroxy-5-keto-1,4a-dimethyl-3,4,6,7-tetrahydro-2H-naphthalene-1-carboxylic acid Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(C1=CCCC2=O)(C)C(=O)O)O

Isomeric SMILES

C[C@]12CC[C@@H]([C@](C1=CCCC2=O)(C)C(=O)O)O

InChI

InChI=1S/C13H18O4/c1-12-7-6-10(15)13(2,11(16)17)8(12)4-3-5-9(12)14/h4,10,15H,3,5-7H2,1-2H3,(H,16,17)/t10-,12-,13+/m0/s1