(1S,5R,6R)-4-cyclopentylidenebicyclo[3.1.0]hex-2-ene-6-carboxylic acid
-
(1S,5R,6R)-4-cyclopentylidenebicyclo[3.1.0]hex-2-ene-6-carboxylic acid
structure -
-
CAS No:
98874-97-6
-
Formula:
C12H14O2
-
Chemical Name:
(1S,5R,6R)-4-cyclopentylidenebicyclo[3.1.0]hex-2-ene-6-carboxylic acid
-
Synonyms:
Bicyclo(3.1.0)hex-2-ene-6-carboxylic acid, 4-cyclopentylidene-, (1alpha,5alpha,6alpha)-;98874-97-6;DTXSID70243861
-
CAS No:
(1S,5R,6R)-4-cyclopentylidenebicyclo[3.1.0]hex-2-ene-6-carboxylic acid Basic Attributes
190.24 g/mol
190.099379685 g/mol
DTXSID70243861
Computed Properties
Molecular Weight:190.24
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:190.099379685
Monoisotopic Mass:190.099379685
Topological Polar Surface Area:37.3
Heavy Atom Count:14
Complexity:343
Defined 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