SpectraBase Compound ID | 8OCwTqhobFw |
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InChI | InChI=1S/C11H20O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h7,9-10H,4-6,8H2,1-3H3/b11-7+ |
InChIKey | LIQPPBCMXOAVBT-YRNVUSSQSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | J75KsYdv81t |
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Name | 2-Octen-1-ol, 3,7-dimethyl-, formate |
CAS Registry Number | 73340-58-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H20O2 |
InChI | InChI=1S/C11H20O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h7,9-10H,4-6,8H2,1-3H3/b11-7+ |
InChIKey | LIQPPBCMXOAVBT-YRNVUSSQSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Dihydrogeranylformate |
Technique | Cell |