2-(4a-methyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(4a-methyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl)ethanoic acid Openeye Name: 2-(4a-methyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl)acetic acid CAS Name: 2-(4a-methyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl)acetic acid IUPAC Name: 2-(4a-methyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl)acetic acid Traditional Name: 2-(7-keto-4a-methyl-1,2,3,4,5,6-hexahydronaphthalen-2-yl)acetic acid Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1=CC(=O)CC2)CC(=O)O

Isomeric SMILES

CC12CCC(CC1=CC(=O)CC2)CC(=O)O

InChI

InChI=1S/C13H18O3/c1-13-4-2-9(7-12(15)16)6-10(13)8-11(14)3-5-13/h8-9H,2-7H2,1H3,(H,15,16)