(E)-3-[(8R)-8-methyl-6,9-dioxaspiro[4.4]nonan-8-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[(8R)-8-methyl-6,9-dioxaspiro[4.4]nonan-8-yl]prop-2-en-1-ol Openeye Name: (E)-3-[(8R)-8-methyl-6,9-dioxaspiro[4.4]nonan-8-yl]prop-2-en-1-ol CAS Name: (E)-3-[(8R)-8-methyl-6,9-dioxaspiro[4.4]nonan-8-yl]-2-propen-1-ol IUPAC Name: (E)-3-[(8R)-8-methyl-6,9-dioxaspiro[4.4]nonan-8-yl]prop-2-en-1-ol Traditional Name: (E)-3-[(8R)-8-methyl-6,9-dioxaspiro[4.4]nonan-8-yl]prop-2-en-1-ol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(O1)CCCC2)C=CCO

Isomeric SMILES

C[C@]1(COC2(O1)CCCC2)/C=C/CO

InChI

InChI=1S/C11H18O3/c1-10(5-4-8-12)9-13-11(14-10)6-2-3-7-11/h4-5,12H,2-3,6-9H2,1H3/b5-4+/t10-/m1/s1