(4-propan-2-ylcyclohex-3-en-1-yl)methanol

Systemtic Name: (4-propan-2-ylcyclohex-3-en-1-yl)methanol Openeye Name: (4-isopropylcyclohex-3-en-1-yl)methanol CAS Name: (4-propan-2-yl-1-cyclohex-3-enyl)methanol IUPAC Name: (4-propan-2-ylcyclohex-3-en-1-yl)methanol Traditional Name: (4-isopropylcyclohex-3-en-1-yl)methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCC(CC1)CO

Isomeric SMILES

CC(C)C1=CCC(CC1)CO

InChI

InChI=1S/C10H18O/c1-8(2)10-5-3-9(7-11)4-6-10/h5,8-9,11H,3-4,6-7H2,1-2H3