(1R,3S)-3,4,4-trimethyl-2-methylidene-1-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (1R,3S)-3,4,4-trimethyl-2-methylidene-1-prop-2-enyl-cyclopentan-1-ol Openeye Name: (1R,3S)-1-allyl-3,4,4-trimethyl-2-methylene-cyclopentanol CAS Name: (1R,3S)-3,4,4-trimethyl-2-methylene-1-prop-2-enyl-1-cyclopentanol IUPAC Name: (1R,3S)-3,4,4-trimethyl-2-methylidene-1-prop-2-enylcyclopentan-1-ol Traditional Name: (1R,3S)-1-allyl-3,4,4-trimethyl-2-methylene-cyclopentanol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C)C(CC1(C)C)(CC=C)O

Isomeric SMILES

C[C@@H]1C(=C)[C@](CC1(C)C)(CC=C)O

InChI

InChI=1S/C12H20O/c1-6-7-12(13)8-11(4,5)9(2)10(12)3/h6,9,13H,1,3,7-8H2,2,4-5H3/t9-,12-/m1/s1