(2S)-2-[(2R,4aS)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl]propanoic acid

Systemtic Name: (2S)-2-[(2R,4aS)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl]propanoic acid Openeye Name: (2S)-2-[(2R,4aS)-4a,8-dimethyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl]propanoic acid CAS Name: (2S)-2-[(2R,4aS)-4a,8-dimethyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl]propanoic acid IUPAC Name: (2S)-2-[(2R,4aS)-4a,8-dimethyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl]propanoic acid Traditional Name: (2S)-2-[(2R,4aS)-7-keto-4a,8-dimethyl-1,2,3,4,5,6-hexahydronaphthalen-2-yl]propionic acid Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(CCC1=O)C)C(C)C(=O)O

Isomeric SMILES

CC1=C2C[C@@H](CC[C@]2(CCC1=O)C)[C@H](C)C(=O)O

InChI

InChI=1S/C15H22O3/c1-9(14(17)18)11-4-6-15(3)7-5-13(16)10(2)12(15)8-11/h9,11H,4-8H2,1-3H3,(H,17,18)/t9-,11+,15-/m0/s1