(1S)-1-[(2R,6S)-6-methoxy-6-methyl-oxan-2-yl]prop-2-en-1-ol

Systemtic Name: (1S)-1-[(2R,6S)-6-methoxy-6-methyl-oxan-2-yl]prop-2-en-1-ol Openeye Name: (1S)-1-[(2R,6S)-6-methoxy-6-methyl-tetrahydropyran-2-yl]prop-2-en-1-ol CAS Name: (1S)-1-[(2R,6S)-6-methoxy-6-methyl-2-oxanyl]-2-propen-1-ol IUPAC Name: (1S)-1-[(2R,6S)-6-methoxy-6-methyloxan-2-yl]prop-2-en-1-ol Traditional Name: (1S)-1-[(2R,6S)-6-methoxy-6-methyl-tetrahydropyran-2-yl]prop-2-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(O1)C(C=C)O)OC

Isomeric SMILES

C[C@]1(CCC[C@@H](O1)[C@H](C=C)O)OC

InChI

InChI=1S/C10H18O3/c1-4-8(11)9-6-5-7-10(2,12-3)13-9/h4,8-9,11H,1,5-7H2,2-3H3/t8-,9+,10-/m0/s1