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Home > Encyclopedia > (1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid structure

(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid 

structure
  • CAS No:

    13429-83-9

  • Formula:

    C10H14O4

  • Chemical Name:

    (1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

  • Synonyms:

    2-Oxabicyclo[2.2.1]heptane-1-carboxylic acid,4,7,7-trimethyl-3-oxo-,(1S,4R)-;2-Oxabicyclo[2.2.1]heptane-1-carboxylic acid,4,7,7-trimethyl-3-oxo-,(1S)-;(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid;(-)-Camphanic acid;Camphanic acid;ω-Camphanic acid,(-)-;(-)-ω-Camphanic acid;(1S,4R)-(-)-Camphanic acid;(1S)-Camphanic acid;(1S)-(-)-Camphanic acid;(1S,4R)-ω-Camphanic acid;(S)-Camphanic acid;(1R,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid;10333-97-8;1212470-97-7;1276015-95-2;1888474-17-6;1933693-87-8;2117730-04-6;2180113-20-4

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

WHITE TO SLIGHTLY BEIGE CRYSTALLINE POWDER

(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid Basic Attributes

198.22

198.22

236-552-6

29329995

Characteristics

63.6

1.19290

Light beige powder.

1.0143 (rough estimate)

199-200 °C

108-110 °C @ Press: 13 Torr

142.1±16.7 °C

1.4500 (estimate)

Keep containers tightly closed. Store protected from moisture. Store in a cool, dry area away from incompatible substances.

0mmHg at 25°C

Safety Information

NONH for all modes of transport

3

R36/37/38

22-24/25-37/39-26-36-37

Xi,Xn

Stable under normal temperatures and pressures. Moisture sensitive.

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:198.22
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:198.08920892
Monoisotopic Mass:198.08920892
Topological Polar Surface Area:63.6
Heavy Atom Count:14
Complexity:333
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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