(S)-(2-methoxyphenyl)((tetrahydro-2H-pyran-4-yl)oxy)methanol
For scientific research only, not for patients.
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Chemical Name:
(S)-(2-methoxyphenyl)((tetrahydro-2H-pyran-4-yl)oxy)methanol
SMILES Code:
OC[C@H](C1=CC=CC=C1OC)OC1CCOCC1
InChi Code:
InChI=1S/C14H20O4/c1-16-13-5-3-2-4-12(13)14(10-15)18-11-6-8-17-9-7-11/h2-5,11,14-15H,6-10H2,1H3/t14-/m1/s1
InChi Key:
DBNLRXIWDMHQDJ-CQSZACIVSA-N
Keyword:
2131091-23-9；CAS:2131091-23-9；CAS：2131091-23-9；(S)-(2-methoxyphenyl)((tetrahydro-2H-pyran-4-yl)oxy)methanol
Solubility:
Storage: Normal temperature storage
Description:
Target:
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