5-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)pentan-1-ol

Systemtic Name: 5-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)pentan-1-ol Openeye Name: 5-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)pentan-1-ol CAS Name: 5-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)-1-pentanol IUPAC Name: 5-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)pentan-1-ol Traditional Name: 5-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)pentan-1-ol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(C=C2CCCCCO)OC1)C

Isomeric SMILES

CC1(COC2(C=C2CCCCCO)OC1)C

InChI

InChI=1S/C13H22O3/c1-12(2)9-15-13(16-10-12)8-11(13)6-4-3-5-7-14/h8,14H,3-7,9-10H2,1-2H3