(1S)-1-(9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)but-3-en-1-ol

Systemtic Name: (1S)-1-(9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)but-3-en-1-ol Openeye Name: (1S)-1-(9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)but-3-en-1-ol CAS Name: (1S)-1-(9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-3-buten-1-ol IUPAC Name: (1S)-1-(9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)but-3-en-1-ol Traditional Name: (1S)-1-(9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)but-3-en-1-ol Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCCCC2)OC1)C(CC=C)O

Isomeric SMILES

CC1(COC2(CCCCC2)OC1)[C@H](CC=C)O

InChI

InChI=1S/C14H24O3/c1-3-7-12(15)13(2)10-16-14(17-11-13)8-5-4-6-9-14/h3,12,15H,1,4-11H2,2H3/t12-/m0/s1