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

Systemtic Name: 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)cyclohexan-1-ol Openeye Name: 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)cyclohexanol CAS Name: 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)-1-cyclohexanol IUPAC Name: 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)cyclohexan-1-ol Traditional Name: 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)cyclohexanol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(C=C2C3(CCCCC3)O)OC1)C

Isomeric SMILES

CC1(COC2(C=C2C3(CCCCC3)O)OC1)C

InChI

InChI=1S/C14H22O3/c1-12(2)9-16-14(17-10-12)8-11(14)13(15)6-4-3-5-7-13/h8,15H,3-7,9-10H2,1-2H3