(2S)-1-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)but-3-en-2-ol

Systemtic Name: (2S)-1-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)but-3-en-2-ol Openeye Name: (2S)-1-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)but-3-en-2-ol CAS Name: (2S)-1-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)-3-buten-2-ol IUPAC Name: (2S)-1-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)but-3-en-2-ol Traditional Name: (2S)-1-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)but-3-en-2-ol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2(C1)OCCO2)CC(C=C)O

Isomeric SMILES

CC1=C(CCC2(C1)OCCO2)C[C@@H](C=C)O

InChI

InChI=1S/C13H20O3/c1-3-12(14)8-11-4-5-13(9-10(11)2)15-6-7-16-13/h3,12,14H,1,4-9H2,2H3/t12-/m1/s1