4-methyl-1-(5-oxidanylpent-1-en-2-yl)cyclohex-3-en-1-ol

Systemtic Name: 4-methyl-1-(5-oxidanylpent-1-en-2-yl)cyclohex-3-en-1-ol Openeye Name: 1-(4-hydroxy-1-methylene-butyl)-4-methyl-cyclohex-3-en-1-ol CAS Name: 1-(5-hydroxypent-1-en-2-yl)-4-methyl-1-cyclohex-3-enol IUPAC Name: 1-(5-hydroxypent-1-en-2-yl)-4-methylcyclohex-3-en-1-ol Traditional Name: 1-[1-(3-hydroxypropyl)vinyl]-4-methyl-cyclohex-3-en-1-ol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C(=C)CCCO)O

Isomeric SMILES

CC1=CCC(CC1)(C(=C)CCCO)O

InChI

InChI=1S/C12H20O2/c1-10-5-7-12(14,8-6-10)11(2)4-3-9-13/h5,13-14H,2-4,6-9H2,1H3