SpectraBase Compound ID | E7Gc44knyTe |
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InChI | InChI=1S/C13H16O/c1-2-3-9-13(14)10-8-11-6-4-5-7-12(11)13/h2,4-7,14H,1,3,8-10H2 |
InChIKey | YPBIZYVRZQWVOM-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | 9S2VDKkk8qC |
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Name | 1-(But-3-enyl)indan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-2-3-9-13(14)10-8-11-6-4-5-7-12(11)13/h2,4-7,14H,1,3,8-10H2 |
InChIKey | YPBIZYVRZQWVOM-UHFFFAOYSA-N |
Molecular Weight | 188.270 g/mol |
SMILES | OC1(c2c(cccc2)CC1)CCC=C |
SPLASH | splash10-001i-5900000000-8aa90051838af09aeeeb |
Source of Spectrum | F-47-3069-9 |
Synonyms | 1-(3-butenyl)-1-indanol |
Wiley ID | 1185210 |