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

Systemtic Name: (1R,2R)-2-methyl-2-[(1R)-1-oxidanylethyl]-1-[(E)-prop-1-enyl]cyclobutan-1-ol Openeye Name: (1R,2R)-2-[(1R)-1-hydroxyethyl]-2-methyl-1-[(E)-prop-1-enyl]cyclobutanol CAS Name: (1R,2R)-2-[(1R)-1-hydroxyethyl]-2-methyl-1-[(E)-prop-1-enyl]-1-cyclobutanol IUPAC Name: (1R,2R)-2-[(1R)-1-hydroxyethyl]-2-methyl-1-[(E)-prop-1-enyl]cyclobutan-1-ol Traditional Name: (1R,2R)-2-[(1R)-1-hydroxyethyl]-2-methyl-1-[(E)-prop-1-enyl]cyclobutanol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-4-5-10(12)7-6-9(10,3)8(2)11/h4-5,8,11-12H,6-7H2,1-3H3/b5-4+/t8-,9-,10+/m1/s1