1-[(1S,3S)-3-[(E)-but-1-enyl]-2,2-dimethyl-cyclopropyl]-2-methyl-prop-1-en-1-ol

Systemtic Name: 1-[(1S,3S)-3-[(E)-but-1-enyl]-2,2-dimethyl-cyclopropyl]-2-methyl-prop-1-en-1-ol Openeye Name: 1-[(1S,3S)-3-[(E)-but-1-enyl]-2,2-dimethyl-cyclopropyl]-2-methyl-prop-1-en-1-ol CAS Name: 1-[(1S,3S)-3-[(E)-but-1-enyl]-2,2-dimethylcyclopropyl]-2-methyl-1-propen-1-ol IUPAC Name: 1-[(1S,3S)-3-[(E)-but-1-enyl]-2,2-dimethylcyclopropyl]-2-methylprop-1-en-1-ol Traditional Name: 1-[(1S,3S)-3-[(E)-but-1-enyl]-2,2-dimethyl-cyclopropyl]-2-methyl-prop-1-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C(C1(C)C)C(=C(C)C)O

Isomeric SMILES

CC/C=C/[C@H]1[C@@H](C1(C)C)C(=C(C)C)O

InChI

InChI=1S/C13H22O/c1-6-7-8-10-11(13(10,4)5)12(14)9(2)3/h7-8,10-11,14H,6H2,1-5H3/b8-7+/t10-,11+/m0/s1