SpectraBase Compound ID | KBGCPAAUFwa |
---|---|
InChI | InChI=1S/C6H10O/c7-6-2-1-5(3-6)4-6/h5,7H,1-4H2 |
InChIKey | VSFNIRMYWJSEFH-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | EtboszpLTti |
---|---|
Name | Bicyclo[2.1.1]hexan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c7-6-2-1-5(3-6)4-6/h5,7H,1-4H2 |
InChIKey | VSFNIRMYWJSEFH-UHFFFAOYSA-N |
Molecular Weight | 98.145 g/mol |
SMILES | OC12CC(C2)CC1 |
SPLASH | splash10-0ac0-9000000000-9fb94b0b97f4418b2ba6 |
Source of Spectrum | J-56-4119-2 |
Synonyms | 4-bicyclo[2.1.1]hexanol |
Wiley ID | 1118872 |