2-methyl-1-(1,3,4-trimethylcyclohex-3-en-1-yl)prop-2-en-1-ol

Systemtic Name: 2-methyl-1-(1,3,4-trimethylcyclohex-3-en-1-yl)prop-2-en-1-ol Openeye Name: 2-methyl-1-(1,3,4-trimethylcyclohex-3-en-1-yl)prop-2-en-1-ol CAS Name: 2-methyl-1-(1,3,4-trimethyl-1-cyclohex-3-enyl)-2-propen-1-ol IUPAC Name: 2-methyl-1-(1,3,4-trimethylcyclohex-3-en-1-yl)prop-2-en-1-ol Traditional Name: 2-methyl-1-(1,3,4-trimethylcyclohex-3-en-1-yl)prop-2-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)(C)C(C(=C)C)O)C

Isomeric SMILES

CC1=C(CC(CC1)(C)C(C(=C)C)O)C

InChI

InChI=1S/C13H22O/c1-9(2)12(14)13(5)7-6-10(3)11(4)8-13/h12,14H,1,6-8H2,2-5H3