[(1S,2R,6E,7R)-6-ethylidene-10-oxabicyclo[5.2.1]dec-8-en-2-yl]methanol

Systemtic Name: [(1S,2R,6E,7R)-6-ethylidene-10-oxabicyclo[5.2.1]dec-8-en-2-yl]methanol Openeye Name: [(1S,2R,6E,7R)-6-ethylidene-10-oxabicyclo[5.2.1]dec-8-en-2-yl]methanol CAS Name: [(1S,2R,6E,7R)-6-ethylidene-10-oxabicyclo[5.2.1]dec-8-en-2-yl]methanol IUPAC Name: [(1S,2R,6E,7R)-6-ethylidene-10-oxabicyclo[5.2.1]dec-8-en-2-yl]methanol Traditional Name: [(1S,2R,6E,7R)-6-ethylidene-10-oxabicyclo[5.2.1]dec-8-en-2-yl]methanol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCCC(C2C=CC1O2)CO

Isomeric SMILES

C/C=C/1\CCC[C@@H]([C@@H]2C=C[C@H]1O2)CO

InChI

InChI=1S/C12H18O2/c1-2-9-4-3-5-10(8-13)12-7-6-11(9)14-12/h2,6-7,10-13H,3-5,8H2,1H3/b9-2+/t10-,11-,12+/m1/s1