SpectraBase Compound ID | 8CIpv15XuwW |
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InChI | InChI=1S/C10H12O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7,10-11H,6H2,1H3 |
InChIKey | WLDINFWSUHFASR-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 9PqSx4VkCTr |
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Name | 1H-INDEN-1-OL, 2,3-DIHYDRO-2-METHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7,10-11H,6H2,1H3 |
InChIKey | WLDINFWSUHFASR-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 148.0885 |
SMILES | OC1c2ccccc2CC1C |
SPLASH | splash10-0002-5900000000-5a38617608d8273737fe |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |