SpectraBase Compound ID | DBfoM8v1QyY |
---|---|
InChI | InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3 |
InChIKey | JOZKFWLRHCDGJA-UHFFFAOYSA-N |
Mol Weight | 198.31 g/mol |
Molecular Formula | C12H22O2 |
Exact Mass | 198.16198 g/mol |
SpectraBase Spectrum ID | r5PiO5Mbp5 |
---|---|
Name | 6-Octen-1-ol, 3,7-dimethyl-, acetate |
CAS Registry Number | 150-84-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H22O2 |
InChI | InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3 |
InChIKey | JOZKFWLRHCDGJA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 45 |
Synonyms | Citronellyl acetate Ethanoic acid, 3,7-dimethyl-6-octen-1-yl ester |
Technique | Film |