[(1S,2S)-1-(3-methylbut-2-enyl)-2-prop-1-en-2-yl-cyclobutyl]methanol

Systemtic Name: [(1S,2S)-1-(3-methylbut-2-enyl)-2-prop-1-en-2-yl-cyclobutyl]methanol Openeye Name: [(1S,2S)-2-isopropenyl-1-(3-methylbut-2-enyl)cyclobutyl]methanol CAS Name: [(1S,2S)-1-(3-methylbut-2-enyl)-2-(1-methylethenyl)cyclobutyl]methanol IUPAC Name: [(1S,2S)-1-(3-methylbut-2-enyl)-2-prop-1-en-2-ylcyclobutyl]methanol Traditional Name: [(1S,2S)-2-isopropenyl-1-(3-methylbut-2-enyl)cyclobutyl]methanol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(CCC1C(=C)C)CO)C

Isomeric SMILES

CC(=CC[C@]1(CC[C@H]1C(=C)C)CO)C

InChI

InChI=1S/C13H22O/c1-10(2)5-7-13(9-14)8-6-12(13)11(3)4/h5,12,14H,3,6-9H2,1-2,4H3/t12-,13-/m0/s1