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

SpectraBase Compound ID	Gi2FkU6afyy
InChI	InChI=1S/C14H22O/c1-6-14(5,15)10-8-12-11(7-9(10)2)13(12,3)4/h6-7,10-12,15H,1,8H2,2-5H3/t10-,11+,12-,14?/m1/s1
InChIKey	RQOKOSIDJPMJPY-JIROBOQZSA-N Google Search
Mol Weight	206.33 g/mol
Molecular Formula	C14H22O
Exact Mass	206.167065 g/mol

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SpectraBase Spectrum ID	HeSLVf0Kw9L
Name	(+)-2-((1R,3R,6S)-4,7,7-Trimethyl-bicyclo[4.1.0]hept-4-en-3-yl)-but-3-en-2-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/c1-6-14(5,15)10-8-12-11(7-9(10)2)13(12,3)4/h6-7,10-12,15H,1,8H2,2-5H3/t10-,11+,12-,14?/m1/s1
InChIKey	RQOKOSIDJPMJPY-JIROBOQZSA-N
Molecular Weight	206.329 g/mol
Number of Peaks	14
SMILES	OC([C@@]1(C[C@@]2([C@@](C2(C)C)(C=C1C)[H])[H])[H])(C=C)C
SPLASH	splash10-0006-9100000000-ba1682ab4740c030ecee
Source of Spectrum	FF-29-383-23 (DOI: 10.1002/ffj.3217)
Synonyms	2-((1R,3R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)but-3-en-2-ol
Wiley ID	1775760