- Formula: C15H17NO3
- Molecular weight: 259.3004
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: OYGWMFMSZPRSPD-UHFFFAOYSA-N
- CAS Registry Number: 7764-73-0
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 2-(4-Methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)propan-2-ol; Furo[2,3-b]quinoline-2-methanol, 2,3-dihydro-4-methoxy-«alpha»,«alpha»-dimethyl-; Furo[2,3-b]quinoline-2-methanol, 2,3-dihydro-4-methoxy-«alpha»,«alpha»-dimethyl-, (.+/-.)-; SPECTRUM MATCHES WITH THE ONE IN SCIFINDER OK
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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