1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]pent-4-en-2-ol

Systemtic Name: 1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]pent-4-en-2-ol Openeye Name: 1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]pent-4-en-2-ol CAS Name: 1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-4-penten-2-ol IUPAC Name: 1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]pent-4-en-2-ol Traditional Name: 1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]pent-4-en-2-ol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1COC2(O1)CCCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H22O3/c1-2-6-11(14)9-12-10-15-13(16-12)7-4-3-5-8-13/h2,11-12,14H,1,3-10H2/t11?,12-/m0/s1