(1R)-1-[(2S,6S)-6-methoxy-4-methyl-oxan-2-yl]prop-2-en-1-ol

Systemtic Name: (1R)-1-[(2S,6S)-6-methoxy-4-methyl-oxan-2-yl]prop-2-en-1-ol Openeye Name: (1R)-1-[(2S,6S)-6-methoxy-4-methyl-tetrahydropyran-2-yl]prop-2-en-1-ol CAS Name: (1R)-1-[(2S,6S)-6-methoxy-4-methyl-2-oxanyl]-2-propen-1-ol IUPAC Name: (1R)-1-[(2S,6S)-6-methoxy-4-methyloxan-2-yl]prop-2-en-1-ol Traditional Name: (1R)-1-[(2S,6S)-6-methoxy-4-methyl-tetrahydropyran-2-yl]prop-2-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(C1)OC)C(C=C)O

Isomeric SMILES

CC1C[C@H](O[C@@H](C1)OC)[C@@H](C=C)O

InChI

InChI=1S/C10H18O3/c1-4-8(11)9-5-7(2)6-10(12-3)13-9/h4,7-11H,1,5-6H2,2-3H3/t7?,8-,9+,10+/m1/s1