(1R,2S,6R)-2-Acetoxy-9-(hex-2-en-2-yl)bicyclo[4.3.0]nona-3,7-diene

SpectraBase Compound ID	5pJsPdMN1D1
InChI	InChI=1S/C17H24O2/c1-4-5-7-12(2)15-11-10-14-8-6-9-16(17(14)15)19-13(3)18/h6-7,9-11,14-17H,4-5,8H2,1-3H3/b12-7+/t14-,15?,16+,17-/m1/s1
InChIKey	KADOAJOAPPBOEA-KJVDUMKVSA-N Google Search
Mol Weight	260.38 g/mol
Molecular Formula	C17H24O2
Exact Mass	260.17763 g/mol

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SpectraBase Spectrum ID	Kdyq2IcU6ih
Name	(1R,2S,6R)-2-Acetoxy-9-(hex-2-en-2-yl)bicyclo[4.3.0]nona-3,7-diene
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H24O2
InChI	InChI=1S/C17H24O2/c1-4-5-7-12(2)15-11-10-14-8-6-9-16(17(14)15)19-13(3)18/h6-7,9-11,14-17H,4-5,8H2,1-3H3/b12-7+/t14-,15?,16+,17-/m1/s1
InChIKey	KADOAJOAPPBOEA-KJVDUMKVSA-N
Molecular Weight	260.377 g/mol
SMILES	C1(C=C[C@@]2([C@]1([C@@](OC(=O)C)(C=CC2)[H])[H])[H])\C(=C\CCC)C
SPLASH	splash10-00di-0910000000-00300b4d8827d477da90
Source of Spectrum	J-66-8025-2
Synonyms	(3aR,7S,7aR)-1-[(1E)-1-methyl-1-pentenyl]-3a,4,7,7a-tetrahydro-1H-inden-7-yl acetate 2-Acetoxy-9-(hex-2-en-2-yl)bicyclo[4.3.0]nona-3,7-diene isomer
Wiley ID	1568520