Hexahydroxycyclohexane
Properties
- Molecular formula
- C6H12O6
- Molar mass
- 180.16 g/mol
- Exact mass
- 180.0634 Da
- Melting point
- 252 °C
- logP
- -3.83Crippen estimate
- Polar surface area
- 121.4 Ų
- H-bond donors / acceptors
- 6 / 6
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
6917-35-7SMILES
OC1C(O)C(O)C(O)C(O)C1OInChIKey
CDAISMWEOUEBRE-UHFFFAOYSA-NInChI
InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Inositol
- Inosite
- NSC 25142
- NSC 55551
- NSC 8101
- Cyclohexane-1,2,3,4,5,6-hexol
- An inositol
Work with Hexahydroxycyclohexane
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Conduritol B epoxide6090-95-550 % similar
Dicyclopropylmethanol14300-33-542 % similar
2,4-Dimethyl-3-pentanol600-36-242 % similar
Pinitol10284-63-640 % similar
Sequoyitol523-92-240 % similar
Quebrachitol642-38-640 % similar
Ribitol488-81-333 % similar
D-Arabitol488-82-433 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.