1-(5-methyl-8-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanone

Systemtic Name: 1-(5-methyl-8-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanone Openeye Name: 1-(8-hydroxy-5-methyl-tetralin-1-yl)ethanone CAS Name: 1-(8-hydroxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanone IUPAC Name: 1-(8-hydroxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanone Traditional Name: 1-(8-hydroxy-5-methyl-tetralin-1-yl)ethanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=C(C=C1)O)C(=O)C

Isomeric SMILES

CC1=C2CCCC(C2=C(C=C1)O)C(=O)C

InChI

InChI=1S/C13H16O2/c1-8-6-7-12(15)13-10(8)4-3-5-11(13)9(2)14/h6-7,11,15H,3-5H2,1-2H3