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

Systemtic Name: (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)methanol Openeye Name: (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)methanol CAS Name: (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)methanol IUPAC Name: (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)methanol Traditional Name: (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)methanol Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(C=C2CO)OC1)C

Isomeric SMILES

CC1(COC2(C=C2CO)OC1)C

InChI

InChI=1S/C9H14O3/c1-8(2)5-11-9(12-6-8)3-7(9)4-10/h3,10H,4-6H2,1-2H3