SpectraBase Compound ID | LCfeMmnhxcz |
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InChI | InChI=1S/C9H16O/c10-9-6-5-7-3-1-2-4-8(7)9/h7-10H,1-6H2 |
InChIKey | WHHUTBUNHHDROB-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | 9M9RAkdgJwi |
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Name | cis-Hexahydro-indan-cis-1-ol |
CAS Registry Number | 31660-38-5 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c10-9-6-5-7-3-1-2-4-8(7)9/h7-10H,1-6H2 |
InChIKey | WHHUTBUNHHDROB-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | H.J. Schneider, N.N.Ba, Org. Magn. Resonance 18, 38 (1982). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |