[(3aR,4S,7aR)-6-(hydroxymethyl)-5-[(2S)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] (Z)-2-methylbut-2-enoate

Modify Date: 2025-09-20 11:44:06

[(3aR,4S,7aR)-6-(hydroxymethyl)-5-[(2S)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] (Z)-2-methylbut-2-enoate Structure
[(3aR,4S,7aR)-6-(hydroxymethyl)-5-[(2S)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] (Z)-2-methylbut-2-enoate structure
 Common Name [(3aR,4S,7aR)-6-(hydroxymethyl)-5-[(2S)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] (Z)-2-methylbut-2-enoate
CAS Number 52617-35-3 Molecular Weight 364.43300
Density 1.19g/cm3 Boiling Point 560ºC at 760 mmHg
Molecular Formula C20H28O6 Melting Point N/A
MSDS N/A Flash Point 194.8ºC

 Names

Name [(3aR,4S,7aR)-6-(hydroxymethyl)-5-[(2S)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] (Z)-2-methylbut-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.19g/cm3
Boiling Point 560ºC at 760 mmHg
Molecular Formula C20H28O6
Molecular Weight 364.43300
Flash Point 194.8ºC
Exact Mass 364.18900
PSA 93.06000
LogP 2.06340
Index of Refraction 1.542
InChIKey FCDRLRIIZKINNV-WLHXTXINSA-N
SMILES C=C1C(=O)OC2CC(CO)=C(C(C)CCCO)C(OC(=O)C(C)=CC)C12

 Synthetic Route

 Synonyms

eriolangin
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[(3aR,4S,7aR)-6-(hydroxymethyl)-5-[(2S)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] (Z)-2-methylbut-2-enoate suppliers

[(3aR,4S,7aR)-6-(hydroxymethyl)-5-[(2S)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] (Z)-2-methylbut-2-enoate price

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Chemsrc provides CAS#:52617-35-3 MSDS, density, melting point, boiling point, structure, etc. Its name is [(3aR,4S,7aR)-6-(hydroxymethyl)-5-[(2S)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] (Z)-2-methylbut-2-enoate>> amp version: [(3aR,4S,7aR)-6-(hydroxymethyl)-5-[(2S)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] (Z)-2-methylbut-2-enoate

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