- Formula: C22H28O6
- Molecular weight: 388.4541
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: RKIYTFCMWRXPHL-UHFFFAOYSA-N
- CAS Registry Number: 452956-63-7
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Benzenemethanol, 3,4,5-trimethoxy-«alpha»-[(1R)-1-[2-methoxy-4-(2-propen-1-yl)phenoxy]ethyl]-, («alpha»S)-rel-; Benzenemethanol, 3,4,5-trimethoxy-«alpha»-[(1R)-1-[2-methoxy-4-(2-propenyl)phenoxy]ethyl]-, («alpha»S)-rel-
- 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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