2-[10(S)-Hydroxy-6-oxo-trans-1-undecenyl]-4,6-bis(benzyloxy)benzoic Acid μ-Lacton

Modify Date: 2025-09-15 17:53:13

2-[10(S)-Hydroxy-6-oxo-trans-1-undecenyl]-4,6-bis(benzyloxy)benzoic Acid μ-Lacton Structure
2-[10(S)-Hydroxy-6-oxo-trans-1-undecenyl]-4,6-bis(benzyloxy)benzoic Acid μ-Lacton structure
 Common Name 2-[10(S)-Hydroxy-6-oxo-trans-1-undecenyl]-4,6-bis(benzyloxy)benzoic Acid μ-Lacton
CAS Number 34297-69-3 Molecular Weight 498.60900
Density N/A Boiling Point N/A
Molecular Formula C32H34O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[10(S)-Hydroxy-6-oxo-trans-1-undecenyl]-4,6-bis(benzyloxy)benzoic Acid μ-Lacton
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C32H34O5
Molecular Weight 498.60900
Exact Mass 498.24100
PSA 61.83000
LogP 7.32640
InChIKey XVMZYHUTEMOREA-CKRLVEJWSA-N
SMILES CC1CCCC(=O)CCCC=Cc2cc(OCc3ccccc3)cc(OCc3ccccc3)c2C(=O)O1

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-(10(S)-Hydroxy-6-oxo-trans-1-undecenyl)-4,6-bis(benzyloxy)benzoic Acid μ-Lacton
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Chemsrc provides CAS#:34297-69-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[10(S)-Hydroxy-6-oxo-trans-1-undecenyl]-4,6-bis(benzyloxy)benzoic Acid μ-Lacton>> amp version: 2-[10(S)-Hydroxy-6-oxo-trans-1-undecenyl]-4,6-bis(benzyloxy)benzoic Acid μ-Lacton

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