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4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol

View entire compound with spectra: 4 NMR, and 16 MS (GC)

4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol
SpectraBase Compound ID CtrFqYWAgEN
InChI InChI=1S/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3
InChIKey WHXOMZVLSNHION-UHFFFAOYSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3H1jJvYguiW
Name 4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol
Alternate Name(s) (1alpha,3alpha,4alpha,6alpha)-4,7,7-trimethylbicyclo(4.1.0)heptan-3-ol (1alpha,3beta,4alpha,6alpha)-4,7,7-trimethylbicyclo(4.1.0)heptan-3-ol (1R-(1alpha,3alpha,4alpha,6alpha))-4,7,7-trimethylbicyclo(4.1.0)heptan-3-ol (1R-(1alpha,3alpha,4beta,6alpha))-4,7,7-trimethylbicyclo(4.1.0)heptan-3-ol (1R-(1alpha,3beta,4beta,6alpha))-4,7,7-trimethylbicyclo(4.1.0)heptan-3-ol 3,7,7-trimethyl-4-bicyclo[4.1.0]heptanol 4-Caranol, (1S,3R,4R,6R)-(-)- 3,7,7-trimethylbicyclo[4.1.0]heptan-4-ol 4-Caranol, (1S,3R,4S,6R)-(+)- 4,7,7-trimethylnorcaran-3-ol 4-Caranol, (1S,3S,4R,6R)-(-)- 4-Caranol, (1S,3S,4S,6R)-(+)- Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, (1.alpha.,3.alpha.,4.beta.,6.alpha.)- Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, (1.alpha.,3.alpha.,4.alpha.,6.alpha.)- Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, (1.alpha.,3.beta.,4.beta.,6.alpha.)- Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, (1.alpha.,3.beta.,4.alpha.,6.alpha.)- Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, [1R-(1.alpha.,3.alpha.,4.alpha.,6.alpha.)]- Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, [1R-(1.alpha.,3.alpha.,4.beta.,6.alpha.)]- Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, [1R-(1.alpha.,3.beta.,4.alpha.,6.alpha.)]- Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, [1R-(1.alpha.,3.beta.,4.beta.,6.alpha.)]- Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, [1S-(1.alpha.,3.beta.,4.alpha.,6.alpha.)]- EINECS 223-680-2 EINECS 223-681-8 EINECS 223-682-3 EINECS 257-951-1 EINECS 259-321-1
CAS Registry Number 4089-03-6
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Formula C10H18O
InChI InChI=1S/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3
InChIKey WHXOMZVLSNHION-UHFFFAOYSA-N
Molecular Weight 154.253 g/mol
SMILES OC1C(CC2C(C1)C2(C)C)C
SPLASH splash10-0006-9200000000-499aaf6a3dbeb4001863
Source of Spectrum T-67-1917-0
Wiley ID 11226