(1R,8S,9S,10R)-12-methyl-9-prop-1-en-2-yl-13-oxabicyclo[8.2.1]tridec-11-en-6-yn-8-ol

Systemtic Name: (1R,8S,9S,10R)-12-methyl-9-prop-1-en-2-yl-13-oxabicyclo[8.2.1]tridec-11-en-6-yn-8-ol Openeye Name: (1R,8S,9S,10R)-9-isopropenyl-12-methyl-13-oxabicyclo[8.2.1]tridec-11-en-6-yn-8-ol CAS Name: (1R,8S,9S,10R)-12-methyl-9-(1-methylethenyl)-13-oxabicyclo[8.2.1]tridec-11-en-6-yn-8-ol IUPAC Name: (1R,8S,9S,10R)-12-methyl-9-prop-1-en-2-yl-13-oxabicyclo[8.2.1]tridec-11-en-6-yn-8-ol Traditional Name: (1R,8S,9S,10R)-9-isopropenyl-12-methyl-13-oxabicyclo[8.2.1]tridec-11-en-6-yn-8-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(C#CCCCCC1O2)O)C(=C)C

Isomeric SMILES

CC1=C[C@@H]2[C@H]([C@@H](C#CCCCC[C@H]1O2)O)C(=C)C

InChI

InChI=1S/C16H22O2/c1-11(2)16-13(17)8-6-4-5-7-9-14-12(3)10-15(16)18-14/h10,13-17H,1,4-5,7,9H2,2-3H3/t13-,14-,15-,16+/m1/s1