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

Systemtic Name: (1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol Openeye Name: (1S)-1-tetralin-6-ylbutan-1-ol CAS Name: (1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanol IUPAC Name: (1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol Traditional Name: (1S)-1-tetralin-6-ylbutan-1-ol Formula: C14H20O MolecularWeight: 204.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(CCCC2)C=C1)O

Isomeric SMILES

CCC[C@@H](C1=CC2=C(CCCC2)C=C1)O

InChI

InChI=1S/C14H20O/c1-2-5-14(15)13-9-8-11-6-3-4-7-12(11)10-13/h8-10,14-15H,2-7H2,1H3/t14-/m0/s1