(1S)-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: (1S)-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1S)-1-allyltetralin-1-ol CAS Name: (1S)-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1S)-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1S)-1-allyltetralin-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC2=CC=CC=C21)O

Isomeric SMILES

C=CC[C@]1(CCCC2=CC=CC=C21)O

InChI

InChI=1S/C13H16O/c1-2-9-13(14)10-5-7-11-6-3-4-8-12(11)13/h2-4,6,8,14H,1,5,7,9-10H2/t13-/m1/s1