(7S,8S)-8-ethenyl-7-methyl-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: (7S,8S)-8-ethenyl-7-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (3S,4S)-3-methyl-4-vinyl-tetralin-5-ol CAS Name: (7S,8S)-8-ethenyl-7-methyl-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (7S,8S)-8-ethenyl-7-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (3S,4S)-3-methyl-4-vinyl-tetralin-5-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1C=C)C(=CC=C2)O

Isomeric SMILES

C[C@H]1CCC2=C([C@H]1C=C)C(=CC=C2)O

InChI

InChI=1S/C13H16O/c1-3-11-9(2)7-8-10-5-4-6-12(14)13(10)11/h3-6,9,11,14H,1,7-8H2,2H3/t9-,11-/m0/s1