- Formula: C21H22O4
- Molecular weight: 338.3970
- IUPAC Standard InChIKey: ZZAIPFIGEGQNHP-UHFFFAOYSA-N
- CAS Registry Number: 68978-09-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: (R)-2-(8,8-dimethyl-2,3,4,8-tetrahydropyrano[2,3-f]chromen-3-yl)-5-methoxyphenol; Phenol, 2-[(3R)-3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-5-methoxy-; Phenol, 2-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-5-methoxy-, (R)-
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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