(Z)-6-methyl-3-(1-methylcyclopropyl)hept-2-en-1-ol

Systemtic Name: (Z)-6-methyl-3-(1-methylcyclopropyl)hept-2-en-1-ol Openeye Name: (Z)-6-methyl-3-(1-methylcyclopropyl)hept-2-en-1-ol CAS Name: (Z)-6-methyl-3-(1-methylcyclopropyl)-2-hepten-1-ol IUPAC Name: (Z)-6-methyl-3-(1-methylcyclopropyl)hept-2-en-1-ol Traditional Name: (Z)-6-methyl-3-(1-methylcyclopropyl)hept-2-en-1-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=CCO)C1(CC1)C

Isomeric SMILES

CC(C)CC/C(=C/CO)/C1(CC1)C

InChI

InChI=1S/C12H22O/c1-10(2)4-5-11(6-9-13)12(3)7-8-12/h6,10,13H,4-5,7-9H2,1-3H3/b11-6-