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2-Oxabicyclo[4.3.0]non-8-en-3-one, 4-methyl-, endo
SpectraBase Compound ID 5Mtz1VxWMo5
InChI InChI=1S/C9H12O2/c1-6-5-7-3-2-4-8(7)11-9(6)10/h2,4,6-8H,3,5H2,1H3
InChIKey NFVBZJPJDWNZBC-UHFFFAOYSA-N
Mol Weight 152.19 g/mol
Molecular Formula C9H12O2
Exact Mass 152.08373 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 21jAzBWlEUZ
Name 2-Oxabicyclo[4.3.0]non-8-en-3-one, 4-methyl-, endo
Alternate Name(s) 3-Methyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran-2(3H)-one 3-Methyl-4,4a,5,7a-tetrahydro-3H-cyclopenta[b]pyran-2-one
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Formula C9H12O2
InChI InChI=1S/C9H12O2/c1-6-5-7-3-2-4-8(7)11-9(6)10/h2,4,6-8H,3,5H2,1H3
InChIKey NFVBZJPJDWNZBC-UHFFFAOYSA-N
Molecular Weight 152.193 g/mol
SMILES C1(=O)C(CC2C(O1)C=CC2)C
SPLASH splash10-014i-9000000000-1b4343c2761ab4102efc
Wiley ID 1499391