(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanol

Modify Date: 2025-09-10 14:56:16

(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanol Structure
(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanol structure
 Common Name (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanol
CAS Number 1356394-92-7 Molecular Weight 204.26500
Density N/A Boiling Point N/A
Molecular Formula C13H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanol

 Chemical & Physical Properties

Molecular Formula C13H16O2
Molecular Weight 204.26500
Exact Mass 204.11500
PSA 29.46000
LogP 2.03370

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:1356394-92-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanol>> amp version: (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanol

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