prop-2-yn-1-ol; 1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one

Systemtic Name: prop-2-yn-1-ol; 1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one Openeye Name: prop-2-yn-1-ol; 1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one CAS Name: 2-propyn-1-ol; 1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-pentanone IUPAC Name: prop-2-yn-1-ol; 1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one Traditional Name: prop-2-yn-1-ol; 1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1C(=CCCC1(C)C)C.C#CCO

Isomeric SMILES

CCC(=O)CCC1C(=CCCC1(C)C)C.C#CCO

InChI

InChI=1S/C14H24O.C3H4O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4;1-2-3-4/h7,13H,5-6,8-10H2,1-4H3;1,4H,3H2