α-Pinene oxide

C10H16OCAS 1686-14-2152.24 g/mol

Open in Covalent MOL file
O
EpoxideEther

Properties

Molecular formula
C10H16O
Molar mass
152.24 g/mol
Exact mass
152.1201 Da
Density
0.9812 g/mL (at 0 °C)
Boiling point
102.5 °C
logP
2.21Crippen estimate
Polar surface area
12.5 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 36 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
1686-14-2
SMILES
CC1(C)C2CC3OC3(C)C1C2
InChIKey
NQFUSWIGRKFAHK-UHFFFAOYSA-N
InChI
InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3

Weigh it out

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

Names and synonyms

11 names
  • 3-Oxatricyclo[4.1.1.02,4]octane, 2,7,7-trimethyl-
  • Pinane, 2,3-epoxy-
  • 2,7,7-Trimethyl-3-oxatricyclo[4.1.1.02,4]octane
  • α-Pinene epoxide
  • 2,3-Epoxypinane
  • α-Pinene 2,3-oxide
  • NSC 12148
  • NSC 407160
  • NSC 5609
  • PNO
  • Alpha-Pinene oxide

Work with α-Pinene oxide

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester84110-34-950 % similar Pyrrolidine, 2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-, hydrochloride (1:1), (2R)-147208-69-342 % similar (+)-Pinanediol18680-27-837 % similar Pinanediol22422-34-037 % similar 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,8,8-trimethyl-α-(2-methylpropyl)-, (αR,3aS,4S,6S,7aR)-, 2,2,2-trifluoroacetate (1:1)179324-87-934 % similar (1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one1845-25-631 % similar (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone24047-72-131 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(-)-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 2-Pentyl-2-cyclopenten-1-one25564-22-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook