(E)-2-(4-methylcyclohex-3-en-1-yl)prop-1-en-1-ol

Systemtic Name: (E)-2-(4-methylcyclohex-3-en-1-yl)prop-1-en-1-ol Openeye Name: (E)-2-(4-methylcyclohex-3-en-1-yl)prop-1-en-1-ol CAS Name: (E)-2-(4-methyl-1-cyclohex-3-enyl)-1-propen-1-ol IUPAC Name: (E)-2-(4-methylcyclohex-3-en-1-yl)prop-1-en-1-ol Traditional Name: (E)-2-(4-methylcyclohex-3-en-1-yl)prop-1-en-1-ol Formula: C10H16O MolecularWeight: 152.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=CO)C

Isomeric SMILES

CC1=CCC(CC1)/C(=C/O)/C

InChI

InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,10-11H,4-6H2,1-2H3/b9-7+