(1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pent-4-en-1-ol

Systemtic Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pent-4-en-1-ol Openeye Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pent-4-en-1-ol CAS Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-4-penten-1-ol IUPAC Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pent-4-en-1-ol Traditional Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pent-4-en-1-ol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1COC2(O1)CCCCC2)O

Isomeric SMILES

C=CCC[C@H]([C@H]1COC2(O1)CCCCC2)O

InChI

InChI=1S/C13H22O3/c1-2-3-7-11(14)12-10-15-13(16-12)8-5-4-6-9-13/h2,11-12,14H,1,3-10H2/t11-,12-/m1/s1