3-(6-Methylbicyclo[4.1.0]hept-3-yl)butan-1-ol

SpectraBase Compound ID	4QpFwuMS1mc
InChI	InChI=1S/C12H22O/c1-9(4-6-13)10-3-5-12(2)8-11(12)7-10/h9-11,13H,3-8H2,1-2H3
InChIKey	JCIMMTKLYSOALU-UHFFFAOYSA-N Google Search
Mol Weight	182.31 g/mol
Molecular Formula	C12H22O
Exact Mass	182.167065 g/mol

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SpectraBase Spectrum ID	2J7gxMullR8
Name	3-(6-Methylbicyclo[4.1.0]hept-3-yl)butan-1-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H22O
InChI	InChI=1S/C12H22O/c1-9(4-6-13)10-3-5-12(2)8-11(12)7-10/h9-11,13H,3-8H2,1-2H3
InChIKey	JCIMMTKLYSOALU-UHFFFAOYSA-N
Molecular Weight	182.307 g/mol
SMILES	OCCC(C1CCC2(C(C1)C2)C)C
SPLASH	splash10-0aor-9400000000-7e489be0d32c088f6826
Source of Spectrum	U1-2011-4631-3r
Synonyms	3-(6-Methyl-3-bicyclo[4.1.0]heptanyl)-1-butanol 3-(6-Methyl-3-bicyclo[4.1.0]heptanyl)butan-1-ol
Wiley ID	1665781