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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=C(C)C)O)C

Isomeric SMILES

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

InChI

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