2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclobutyl]oxyethanol

Systemtic Name: 2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclobutyl]oxyethanol Openeye Name: 2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclobutoxy]ethanol CAS Name: 2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclobutyl]oxyethanol IUPAC Name: 2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclobutyl]oxyethanol Traditional Name: 2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclobutoxy]ethanol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC1OCCO

Isomeric SMILES

C/C=C/[C@H]1CC[C@@H]1OCCO

InChI

InChI=1S/C9H16O2/c1-2-3-8-4-5-9(8)11-7-6-10/h2-3,8-10H,4-7H2,1H3/b3-2+/t8-,9-/m0/s1