2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanal

Systemtic Name: 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanal Openeye Name: 2-[(1R)-7-methoxy-1-methyl-tetralin-1-yl]acetaldehyde CAS Name: 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]acetaldehyde IUPAC Name: 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]acetaldehyde Traditional Name: 2-[(1R)-7-methoxy-1-methyl-tetralin-1-yl]acetaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)OC)CC=O

Isomeric SMILES

C[C@@]1(CCCC2=C1C=C(C=C2)OC)CC=O

InChI

InChI=1S/C14H18O2/c1-14(8-9-15)7-3-4-11-5-6-12(16-2)10-13(11)14/h5-6,9-10H,3-4,7-8H2,1-2H3/t14-/m1/s1