(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentan-1-ol

Systemtic Name: (1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentan-1-ol Openeye Name: (1R,3R)-3-isopropenyl-1-methyl-2-methylene-cyclopentanol CAS Name: (1R,3R)-1-methyl-2-methylene-3-(1-methylethenyl)-1-cyclopentanol IUPAC Name: (1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol Traditional Name: (1R,3R)-3-isopropenyl-1-methyl-2-methylene-cyclopentanol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1=C)(C)O

Isomeric SMILES

CC(=C)[C@H]1CC[C@@](C1=C)(C)O

InChI

InChI=1S/C10H16O/c1-7(2)9-5-6-10(4,11)8(9)3/h9,11H,1,3,5-6H2,2,4H3/t9-,10-/m1/s1