(5S,7R)-3-ethenyl-5,7-dimethyl-1,2,3,4,6,7-hexahydroinden-5-ol

Systemtic Name: (5S,7R)-3-ethenyl-5,7-dimethyl-1,2,3,4,6,7-hexahydroinden-5-ol Openeye Name: (5S,7R)-5,7-dimethyl-3-vinyl-1,2,3,4,6,7-hexahydroinden-5-ol CAS Name: (5S,7R)-3-ethenyl-5,7-dimethyl-1,2,3,4,6,7-hexahydroinden-5-ol IUPAC Name: (5S,7R)-3-ethenyl-5,7-dimethyl-1,2,3,4,6,7-hexahydroinden-5-ol Traditional Name: (5S,7R)-5,7-dimethyl-3-vinyl-1,2,3,4,6,7-hexahydroinden-5-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2=C1CCC2C=C)(C)O

Isomeric SMILES

C[C@@H]1C[C@](CC2=C1CCC2C=C)(C)O

InChI

InChI=1S/C13H20O/c1-4-10-5-6-11-9(2)7-13(3,14)8-12(10)11/h4,9-10,14H,1,5-8H2,2-3H3/t9-,10?,13+/m1/s1