(2,4-dimethyl-1-prop-1-en-2-yl-cyclobut-2-en-1-yl)methanol

Systemtic Name: (2,4-dimethyl-1-prop-1-en-2-yl-cyclobut-2-en-1-yl)methanol Openeye Name: (1-isopropenyl-2,4-dimethyl-cyclobut-2-en-1-yl)methanol CAS Name: [2,4-dimethyl-1-(1-methylethenyl)-1-cyclobut-2-enyl]methanol IUPAC Name: (2,4-dimethyl-1-prop-1-en-2-ylcyclobut-2-en-1-yl)methanol Traditional Name: (1-isopropenyl-2,4-dimethyl-cyclobut-2-en-1-yl)methanol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C1(CO)C(=C)C)C

Isomeric SMILES

CC1C=C(C1(CO)C(=C)C)C

InChI

InChI=1S/C10H16O/c1-7(2)10(6-11)8(3)5-9(10)4/h5,8,11H,1,6H2,2-4H3