(E)-3-[(4R)-4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[(4R)-4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl]prop-2-en-1-ol Openeye Name: (E)-3-[(4R)-4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl]prop-2-en-1-ol CAS Name: (E)-3-[(4R)-4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl]-2-propen-1-ol IUPAC Name: (E)-3-[(4R)-4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl]prop-2-en-1-ol Traditional Name: (E)-3-[(4R)-4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl]prop-2-en-1-ol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC12OCCO2)C=CCO

Isomeric SMILES

C[C@@]1(CCCC12OCCO2)/C=C/CO

InChI

InChI=1S/C11H18O3/c1-10(5-3-7-12)4-2-6-11(10)13-8-9-14-11/h3,5,12H,2,4,6-9H2,1H3/b5-3+/t10-/m1/s1