chempirical

2-Adamantanol

C10H16OCAS 700-57-2152.24 g/mol

Open in Covalent MOL file
HO
Alcohol

Properties

Molecular formula
C10H16O
Molar mass
152.24 g/mol
Exact mass
152.1201 Da
Melting point
296–300 °C
logP
1.80Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
700-57-2
SMILES
OC1C2CC3CC(C2)CC1C3
InChIKey
FOWDOWQYRZXQDP-UHFFFAOYSA-N
InChI
InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • Tricyclo[3.3.1.13,7]decan-2-ol
  • 2-Hydroxyadamantane
  • NSC 193480
  • 2-Tricyclo[3.3.1.13,7]decanol

Work with 2-Adamantanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Chloroadamantane7346-41-047 % similar Dicyclopropylmethanol14300-33-547 % similar 2-Bromoadamantane7314-85-440 % similar 2-Aminoadamantane hydrochloride10523-68-935 % similar Scyllo-inositol488-59-533 % similar 1D-Chiro-inositol643-12-933 % similar Hexahydroxycyclohexane6917-35-733 % similar Inositol87-89-833 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

α-Pinene oxide1686-14-2 (-)-Perillyl alcohol18457-55-1 (-)-Myrtenol19894-97-4 (-)-cis-Carveol2102-59-2 (±)-Camphor21368-68-3 (1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol22972-51-6 2,4-Decadienal2363-88-4 (E,E)-2,4-Decadienal25152-84-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook