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CIS-4-HYDROXY-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-2-HEPTEN,CIS-VERBENOL
SpectraBase Compound ID 3vZVGtL2pCU
InChI InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m1/s1
InChIKey WONIGEXYPVIKFS-HRDYMLBCSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9AWW8wGKseJ
Name 2-Pinen-4-ol, trans-
Alternate Name(s) Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)- 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol (1alpha,2alpha,5alpha)-4,6,6-trimethylbicyclo(3.1.1)hept-3-en-2-ol (1R,2R,5R)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enol (1R,2R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel- trans-Verbenol EINECS 217-335-5
CAS Registry Number 1820-09-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m1/s1
InChIKey WONIGEXYPVIKFS-HRDYMLBCSA-N
Molecular Weight 152.237 g/mol
SMILES O[C@@]1(C=C([C@@]2(C([C@]1(C2)[H])(C)C)[H])C)[H]
SPLASH splash10-0006-9100000000-2dde1e76a14ea6f61265
Source of Spectrum A-1-449-1
Wiley ID 1149688