(8S,9R)-12-methyl-9-prop-1-en-2-yl-13-oxabicyclo[8.2.1]trideca-1(12),10-dien-6-yn-8-ol

Systemtic Name: (8S,9R)-12-methyl-9-prop-1-en-2-yl-13-oxabicyclo[8.2.1]trideca-1(12),10-dien-6-yn-8-ol Openeye Name: (8S,9R)-9-isopropenyl-12-methyl-13-oxabicyclo[8.2.1]trideca-1(12),10-dien-6-yn-8-ol CAS Name: (8S,9R)-12-methyl-9-(1-methylethenyl)-13-oxabicyclo[8.2.1]trideca-1(12),10-dien-6-yn-8-ol IUPAC Name: (8S,9R)-12-methyl-9-prop-1-en-2-yl-13-oxabicyclo[8.2.1]trideca-1(12),10-dien-6-yn-8-ol Traditional Name: (8S,9R)-9-isopropenyl-12-methyl-13-oxabicyclo[8.2.1]trideca-1(12),10-dien-6-yn-8-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC#CC(C(C(=C1)O2)C(=C)C)O

Isomeric SMILES

CC1=C2CCCCC#C[C@H]([C@H](C(=C1)O2)C(=C)C)O

InChI

InChI=1S/C16H20O2/c1-11(2)16-13(17)8-6-4-5-7-9-14-12(3)10-15(16)18-14/h10,13,16-17H,1,4-5,7,9H2,2-3H3/t13-,16-/m1/s1