2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-3-en-2-ol

Systemtic Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-3-en-2-ol Openeye Name: 2-(3,3-dimethylnorbornan-2-yl)but-3-en-2-ol CAS Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-3-buten-2-ol IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-3-en-2-ol Traditional Name: 2-(3,3-dimethylnorbornan-2-yl)but-3-en-2-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1C(C)(C=C)O)C

Isomeric SMILES

CC1(C2CCC(C2)C1C(C)(C=C)O)C

InChI

InChI=1S/C13H22O/c1-5-13(4,14)11-9-6-7-10(8-9)12(11,2)3/h5,9-11,14H,1,6-8H2,2-4H3