(1R,2S)-1-ethynyl-2-methyl-2-[(E)-prop-1-enyl]cyclobutan-1-ol

Systemtic Name: (1R,2S)-1-ethynyl-2-methyl-2-[(E)-prop-1-enyl]cyclobutan-1-ol Openeye Name: (1R,2S)-1-ethynyl-2-methyl-2-[(E)-prop-1-enyl]cyclobutanol CAS Name: (1R,2S)-1-ethynyl-2-methyl-2-[(E)-prop-1-enyl]-1-cyclobutanol IUPAC Name: (1R,2S)-1-ethynyl-2-methyl-2-[(E)-prop-1-enyl]cyclobutan-1-ol Traditional Name: (1R,2S)-1-ethynyl-2-methyl-2-[(E)-prop-1-enyl]cyclobutanol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCC1(C#C)O)C

Isomeric SMILES

C/C=C/[C@@]1(CC[C@]1(C#C)O)C

InChI

InChI=1S/C10H14O/c1-4-6-9(3)7-8-10(9,11)5-2/h2,4,6,11H,7-8H2,1,3H3/b6-4+/t9-,10+/m1/s1