SpectraBase Compound ID | 5VwAKyiiCWH |
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InChI | InChI=1S/C9H14O/c1-8(10)7-9-5-3-2-4-6-9/h2-3,5,8,10H,4,6-7H2,1H3 |
InChIKey | SMLVKSJYNBLRMM-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | 4oNmjf2MYAl |
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Name | 1-(1-cyclohexa-1,3-dienyl)-2-propanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-8(10)7-9-5-3-2-4-6-9/h2-3,5,8,10H,4,6-7H2,1H3 |
InChIKey | SMLVKSJYNBLRMM-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | OC(CC1=CC=CCC1)C |
SPLASH | splash10-004m-9000000000-e40d3178cfd17aae5fee |
Source of Spectrum | F-51-721-1 |
Synonyms | 1-cyclohexa-1,3-dien-1-ylpropan-2-ol |
Wiley ID | 790592 |