(2R,3S)-2-[(Z)-but-2-enyl]-2-methyl-oxan-3-ol

Systemtic Name: (2R,3S)-2-[(Z)-but-2-enyl]-2-methyl-oxan-3-ol Openeye Name: (2R,3S)-2-[(Z)-but-2-enyl]-2-methyl-tetrahydropyran-3-ol CAS Name: (2R,3S)-2-[(Z)-but-2-enyl]-2-methyl-3-oxanol IUPAC Name: (2R,3S)-2-[(Z)-but-2-enyl]-2-methyloxan-3-ol Traditional Name: (2R,3S)-2-[(Z)-but-2-enyl]-2-methyl-tetrahydropyran-3-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(C(CCCO1)O)C

Isomeric SMILES

C/C=C\C[C@@]1([C@H](CCCO1)O)C

InChI

InChI=1S/C10H18O2/c1-3-4-7-10(2)9(11)6-5-8-12-10/h3-4,9,11H,5-8H2,1-2H3/b4-3-/t9-,10+/m0/s1