(E)-hept-3-en-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol

Systemtic Name: (E)-hept-3-en-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol Openeye Name: (E)-hept-3-en-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol CAS Name: (E)-3-hepten-2-ol; 4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enol IUPAC Name: (E)-hept-3-en-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol Traditional Name: (E)-hept-3-en-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol Formula: C17H30O2 MolecularWeight: 266.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C)O.CC1=CC(C2CC1C2(C)C)O

Isomeric SMILES

CCC/C=C/C(C)O.CC1=CC(C2CC1C2(C)C)O

InChI

InChI=1S/C10H16O.C7H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3;1-3-4-5-6-7(2)8/h4,7-9,11H,5H2,1-3H3;5-8H,3-4H2,1-2H3/b;6-5+