(2S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol

Systemtic Name: (2S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol Openeye Name: (2S)-4-tetralin-5-yloxybutan-2-ol CAS Name: (2S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-butanol IUPAC Name: (2S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol Traditional Name: (2S)-4-tetralin-5-yloxybutan-2-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC2=C1CCCC2)O

Isomeric SMILES

C[C@@H](CCOC1=CC=CC2=C1CCCC2)O

InChI

InChI=1S/C14H20O2/c1-11(15)9-10-16-14-8-4-6-12-5-2-3-7-13(12)14/h4,6,8,11,15H,2-3,5,7,9-10H2,1H3/t11-/m0/s1