4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid



Compound number:
MolPort-000-252-877
CAS number: 13429-83-9; 465-48-5; 67111-66-4
IUPAC:
4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid
IUPAC traditional:
4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid
SMILES:
CC1(C)C2(C)CCC1(OC2=O)C(O)=O
InChI key:
KPWKPGFLZGMMFX-UHFFFAOYSA-N
Molecular formula:
C10H14O4
Molecular weight: 198.218
Solubility: not available

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S&H to USA: 143.00 USD
S&H to World: 143.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 9 business days Purity: >90%
Last updated: this month In warehouse: 50.00 mg
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1 mg November 5, 2020 30.22 USD
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2 mg November 5, 2020 33.07 USD
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3 mg November 5, 2020 38.77 USD
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S&H to USA: 145.00 USD
S&H to World: 175.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 12 business days Purity: 97
Last updated: this week In warehouse: 100.00 mg
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1 mg November 10, 2020 88.21 USD
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2 mg November 10, 2020 119.42 USD
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3 mg November 10, 2020 149.27 USD
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S&H to USA: 140.00 USD
S&H to World: 180.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 5 business days Purity: 92 - 98%
Last updated: > 3 months ago In warehouse: 300.00 mg
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3 micromol October 30, 2020 49.00 USD
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5 micromol October 30, 2020 75.00 USD
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10 micromol October 30, 2020 127.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-000-252-877
CAS number: 13429-83-9; 465-48-5; 67111-66-4

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000000120615
ZINC000000120618
ZINC000100027016
ZINC000100029071
MFCD02179756
(1S,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid
(1S)-(-)-Camphanic acid
(1S)-(-)-Omega-camphanic acid
4,7,7-trimethyl(2-oxabicyclo[2.2.1]hept-1-yl)carboxylic acid
4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid
4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptanecarboxylic acid
Camphanic acid
(S)-(-)-Camphanic acid

InChI
InChI: 1S/C10H14O4/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3,(H,11,12)
InChI key: KPWKPGFLZGMMFX-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C10H14O4
Molecular weight: 198.218

Other

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2020 MolPort, v3.95, release date 18-10-2020 14:00 (+0200). All rights reserved.
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