- Formula: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: MIZGSAALSYARKU-UHFFFAOYSA-N
- CAS Registry Number: 33704-61-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,1,2,3,3-Pentamethyl-2,3,6,7-tetrahydro-1H-inden-4(5H)-one; 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-; 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one
- 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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