1-(8-methyl-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(8-methyl-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-(7-hydroxy-4-methyl-tetralin-6-yl)ethanone CAS Name: 1-(3-hydroxy-8-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(3-hydroxy-8-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-(7-hydroxy-4-methyl-tetralin-6-yl)ethanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C=C(C(=C2)O)C(=O)C

Isomeric SMILES

CC1CCCC2=C1C=C(C(=C2)O)C(=O)C

InChI

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