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

Systemtic Name: (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)-phenyl-methanol Openeye Name: (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)-phenyl-methanol CAS Name: (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)-phenylmethanol IUPAC Name: (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)-phenylmethanol Traditional Name: (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)-phenyl-methanol Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(C=C2C(C3=CC=CC=C3)O)OC1)C

Isomeric SMILES

CC1(COC2(C=C2C(C3=CC=CC=C3)O)OC1)C

InChI

InChI=1S/C15H18O3/c1-14(2)9-17-15(18-10-14)8-12(15)13(16)11-6-4-3-5-7-11/h3-8,13,16H,9-10H2,1-2H3