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

Systemtic Name: (8S,9R)-11-methyl-8-prop-1-en-2-yl-13-oxabicyclo[8.2.1]trideca-1(12),10-dien-9-ol Openeye Name: (8S,9R)-8-isopropenyl-11-methyl-13-oxabicyclo[8.2.1]trideca-1(12),10-dien-9-ol CAS Name: (8S,9R)-11-methyl-8-(1-methylethenyl)-13-oxabicyclo[8.2.1]trideca-1(12),10-dien-9-ol IUPAC Name: (8S,9R)-11-methyl-8-prop-1-en-2-yl-13-oxabicyclo[8.2.1]trideca-1(12),10-dien-9-ol Traditional Name: (8S,9R)-8-isopropenyl-11-methyl-13-oxabicyclo[8.2.1]trideca-1(12),10-dien-9-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CCCCCCC(=C1)O2)C(=C)C)O

Isomeric SMILES

CC1=C2[C@@H]([C@@H](CCCCCCC(=C1)O2)C(=C)C)O

InChI

InChI=1S/C16H24O2/c1-11(2)14-9-7-5-4-6-8-13-10-12(3)16(18-13)15(14)17/h10,14-15,17H,1,4-9H2,2-3H3/t14-,15+/m0/s1