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(1R*,6S*,7S*)-3,7-Dimethyl-7-(4-methylpent-3-enyl)bicyclo[4.1.0]hept-2-en-2-yl acetate

View entire compound with spectra: 1 MS (GC)

(1R*,6S*,7S*)-3,7-Dimethyl-7-(4-methylpent-3-enyl)bicyclo[4.1.0]hept-2-en-2-yl acetate
SpectraBase Compound ID 5stH8Ss7Awq
InChI InChI=1S/C17H26O2/c1-11(2)7-6-10-17(5)14-9-8-12(3)16(15(14)17)19-13(4)18/h7,14-15H,6,8-10H2,1-5H3/t14-,15-,17-/m0/s1
InChIKey BTCVXPCRPVSCEC-ZOBUZTSGSA-N
Mol Weight 262.39 g/mol
Molecular Formula C17H26O2
Exact Mass 262.19328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7E6iuDB0lDA
Name (1R*,6S*,7S*)-3,7-Dimethyl-7-(4-methylpent-3-enyl)bicyclo[4.1.0]hept-2-en-2-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26O2
InChI InChI=1S/C17H26O2/c1-11(2)7-6-10-17(5)14-9-8-12(3)16(15(14)17)19-13(4)18/h7,14-15H,6,8-10H2,1-5H3/t14-,15-,17-/m0/s1
InChIKey BTCVXPCRPVSCEC-ZOBUZTSGSA-N
Molecular Weight 262.393 g/mol
SMILES [C@]12([C@](CCC=C(C)C)(C)[C@]2(CCC(=C1OC(=O)C)C)[H])[H]
SPLASH splash10-0kgc-6940000000-cc26d762e0b280463877
Source of Spectrum QE-12-3017-48
Synonyms (1R,6S,7S)-3,7-dimethyl-7-(4-methyl-3-pentenyl)bicyclo[4.1.0]hept-2-en-2-yl acetate
Wiley ID 1586876