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Bicyclo[3.2.0]hept-2-en-6-ol, 4-(1-methylethylidene)-, (1.alpha.,5.alpha.,6.beta.)-
SpectraBase Compound ID FV58liizX2P
InChI InChI=1S/C10H14O/c1-6(2)8-4-3-7-5-9(11)10(7)8/h3-4,7,9-11H,5H2,1-2H3/t7-,9+,10+/m1/s1
InChIKey PJAAKPNWVRQTBV-JEZHCXPESA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol
Enantiomer InChIKey PJAAKPNWVRQTBV-FXBDTBDDSA-N
Unknown Identification

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