2-(4-methylcyclohexa-1,3-dien-1-yl)propan-2-ol

Systemtic Name: 2-(4-methylcyclohexa-1,3-dien-1-yl)propan-2-ol Openeye Name: 2-(4-methylcyclohexa-1,3-dien-1-yl)propan-2-ol CAS Name: 2-(4-methyl-1-cyclohexa-1,3-dienyl)-2-propanol IUPAC Name: 2-(4-methylcyclohexa-1,3-dien-1-yl)propan-2-ol Traditional Name: 2-(4-methylcyclohexa-1,3-dien-1-yl)propan-2-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,6,11H,5,7H2,1-3H3