(1R,2R,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
-
![(1R,2R,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8c904a15569d4895a6e9a7bd5d07778c.png "(1R,2R,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid")
(1R,2R,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
structure -
-
CAS No:
38263-56-8
-
Formula:
C7H10O3
-
Chemical Name:
(1R,2R,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
-
Synonyms:
exo-7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid;937053-06-0;rac-(1R,2R,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;(1R,2R,4S)-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID;38263-56-8;7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, exo-;SCHEMBL8067270;38263-55-7;ZINC5134554;MFCD30729462;AKOS006379086;BS-40650;rel-(1R,2R,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
-
CAS No:
(1R,2R,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid Basic Attributes
142.15 g/mol
142.062994177 g/mol
DTXSID90545051
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|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
Computed Properties
Molecular Weight:142.15
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:142.062994177
Monoisotopic Mass:142.062994177
Topological Polar Surface Area:46.5
Heavy Atom Count:10
Complexity:166
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation