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Structure

(S)-1,4,7,10,13-Pentaoxacyclopentadecane-2-methanol

CAS
80004-03-1
Catalog Number
ACM80004031
Category
Other Products
Molecular Weight
250.288780 [g/mol]
Molecular Formula
C11H22O6

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Specification

Synonyms
EINECS 279-362-9, ZINC04262589, ZINC04262590, CID7157343, (S)-1,4,7,10,13-Pentaoxacyclopentadecane-2-methanol, 75507-25-4, 80004-03-1
IUPAC Name
[(2S)-1,4,7,10,13-pentaoxacyclopentadec-2-yl]methanol
Canonical SMILES
C1COCCOCC(OCCOCCO1)CO
InChI Key
YHIQMMGCRYKJLB-NSHDSACASA-N
EC Number
279-362-9
H-Bond Acceptor
6
H-Bond Donor
1
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