- Formula: C10H14O
- Molecular weight: 150.2176
- IUPAC Standard InChIKey: DCSCXTJOXBUFGB-JGVFFNPUSA-N
- CAS Registry Number: 18309-32-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R)-; 2-Pinen-4-one, (1R,5R)-(+)-; (+)-Verbenone; Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R-cis)-; Verbenone; Verbenone, (+)-; (1R-cis)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-ene-2-one; Verbenone, (d)-; (1R-cis)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-one; Verbinone; (R)-(+)-Verbenone; 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one, (1R-cis)-; 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one, (1R,5R)-; NSC 36846; (1R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-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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