(1-methyl-3-propan-2-yl-cyclopent-2-en-1-yl)methanol

Systemtic Name: (1-methyl-3-propan-2-yl-cyclopent-2-en-1-yl)methanol Openeye Name: (3-isopropyl-1-methyl-cyclopent-2-en-1-yl)methanol CAS Name: (1-methyl-3-propan-2-yl-1-cyclopent-2-enyl)methanol IUPAC Name: (1-methyl-3-propan-2-ylcyclopent-2-en-1-yl)methanol Traditional Name: (3-isopropyl-1-methyl-cyclopent-2-en-1-yl)methanol Formula: C10H18O MolecularWeight: 154.24932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(CC1)(C)CO

Isomeric SMILES

CC(C)C1=CC(CC1)(C)CO

InChI

InChI=1S/C10H18O/c1-8(2)9-4-5-10(3,6-9)7-11/h6,8,11H,4-5,7H2,1-3H3