(Z)-2-methyl-5-[(3R)-3-methyl-2-methylidene-3-bicyclo[2.2.2]octanyl]pent-2-en-1-ol

Systemtic Name: (Z)-2-methyl-5-[(3R)-3-methyl-2-methylidene-3-bicyclo[2.2.2]octanyl]pent-2-en-1-ol Openeye Name: (Z)-2-methyl-5-[(3R)-3-methyl-2-methylene-3-bicyclo[2.2.2]octanyl]pent-2-en-1-ol CAS Name: (Z)-2-methyl-5-[(3R)-3-methyl-2-methylene-3-bicyclo[2.2.2]octanyl]-2-penten-1-ol IUPAC Name: (Z)-2-methyl-5-[(3R)-3-methyl-2-methylidene-3-bicyclo[2.2.2]octanyl]pent-2-en-1-ol Traditional Name: (Z)-2-methyl-5-[(3R)-3-methyl-2-methylene-3-bicyclo[2.2.2]octanyl]pent-2-en-1-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C2CCC(C1=C)CC2)C)CO

Isomeric SMILES

C/C(=C/CC[C@@]1(C2CCC(C1=C)CC2)C)/CO

InChI

InChI=1S/C16H26O/c1-12(11-17)5-4-10-16(3)13(2)14-6-8-15(16)9-7-14/h5,14-15,17H,2,4,6-11H2,1,3H3/b12-5-/t14?,15?,16-/m0/s1