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(Z)-3-((1R,3R,6S)-4,7,7-Trimethyl-bicyclo[4.1.0]hept-4-en-3-yl)-but-2-en-1-ol

View entire compound with spectra: 2 MS (GC)

(Z)-3-((1R,3R,6S)-4,7,7-Trimethyl-bicyclo[4.1.0]hept-4-en-3-yl)-but-2-en-1-ol
SpectraBase Compound ID HaoUw0r49iR
InChI InChI=1S/C14H22O/c1-9(5-6-15)11-8-13-12(7-10(11)2)14(13,3)4/h5,7,11-13,15H,6,8H2,1-4H3/b9-5-/t11-,12-,13+/m0/s1
InChIKey XSBLOGLRGLGZFC-WJJAXBERSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HhwH9Ogrku
Name (Z)-3-((1R,3R,6S)-4,7,7-Trimethyl-bicyclo[4.1.0]hept-4-en-3-yl)-but-2-en-1-ol
Classification Bicyclic monoterpenoids
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 206.167065327 u
Formula C14H22O
InChI InChI=1S/C14H22O/c1-9(5-6-15)11-8-13-12(7-10(11)2)14(13,3)4/h5,7,11-13,15H,6,8H2,1-4H3/b9-5-/t11-,12-,13+/m0/s1
InChIKey XSBLOGLRGLGZFC-WJJAXBERSA-N
Molecular Weight 206.329 g/mol
Number of Peaks 16
SMILES OC\C=C/([C@@]1(C[C@@]2([C@@](C2(C)C)(C=C1C)[H])[H])[H])C
SPLASH splash10-0007-5900000000-848a2c01f642919777fe
Source of Spectrum FF-29-383-(Z)_24 (DOI: 10.1002/ffj.3217)
Synonyms (Z)-3-((1R,3R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)but-2-en-1-ol
Wiley ID 1775747