4-methyl-1-prop-2-enyl-cyclohex-3-en-1-ol

Systemtic Name: 4-methyl-1-prop-2-enyl-cyclohex-3-en-1-ol Openeye Name: 1-allyl-4-methyl-cyclohex-3-en-1-ol CAS Name: 4-methyl-1-prop-2-enyl-1-cyclohex-3-enol IUPAC Name: 4-methyl-1-prop-2-enylcyclohex-3-en-1-ol Traditional Name: 1-allyl-4-methyl-cyclohex-3-en-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-3-6-10(11)7-4-9(2)5-8-10/h3-4,11H,1,5-8H2,2H3