SpectraBase Compound ID | 95QAiXP1GsS |
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InChI | InChI=1S/C8H16O/c1-4-6-7(3)8(9)5-2/h4,7-9H,1,5-6H2,2-3H3 |
InChIKey | QMMJAABEFZXPBD-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | Dv3W3sgJgDC |
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Name | 6-Hepten-3-ol, 4-methyl- |
CAS Registry Number | 53907-71-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-4-6-7(3)8(9)5-2/h4,7-9H,1,5-6H2,2-3H3 |
InChIKey | QMMJAABEFZXPBD-UHFFFAOYSA-N |
Molecular Weight | 128.215 g/mol |
SMILES | OC(C(CC=C)C)CC |
SPLASH | splash10-0a4l-9000000000-ee1f7a4c8cb8b9c11cb3 |
Source of Spectrum | W-1-14-2 |
Synonyms | 4-Methyl-6-hepten-3-ol 4-Methylhept-6-en-3-ol |
Wiley ID | 5355 |