AG002MY7

23357-47-3 | 1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-, (1R)-

AG002MY7

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CAS Number	23357-47-3
Catalog Number	AG002MY7(AGN-PC-0O83KQ)
Chemical Name	1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-, (1R)-
IUPAC Name	(1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
InChI	InChI=1S/C11H12O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(H,12,13)/t10-/m1/s1
InChI Key	VDLWTJCSPSUGOA-SNVBAGLBSA-N
MDL Number	MFCD07368364
Molecular Formula	C11H12O2
Molecular Weight	176.2118
SMILES	O=C(O)[C@@H]1CCCC2=C1C=CC=C2
Synonyms	23357-47-3, (R)-1,2,3,4-Tetrahydronaphthoic acid, (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, (R)-1,2,3,4-TETRAHYDRO-1-NAPHTHOIC ACID, (R)-1,2,3,4-TETR-AHYDRO NAPHTHOIC ACID, MFCD07368364, (1R)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid, 1-Naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-, (1R)-, Q-100995, AK-34255, PubChem5734, SCHEMBL2792830, Jsp004700, CTK1A1753, DTXSID20503907, VDLWTJCSPSUGOA-SNVBAGLBSA-N, 1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-, (1R)-, EBD24305, ZINC6243422, ANW-61708, CT-216, FCH920264, AKOS006344682, AC-8866, RP23790, RTC-030205, AJ-55988, AS-11929, BC215010, (R)-1,2,3,4-tert-Ahydro naphthoic acid, AB0011020, AX8000539, TC-030205, TL8006317, FT-0600924, ST24035122, M-2680, 357T473, C-06134, 1,2,3,4-Tetrahydronaphthalene-1alpha-carboxylic acid, (R)-1,2,3,4-Tetrahydro-1-naphthoic acid, AldrichCPR, (S)-(+)-2-Pyrrolidinemethanol; S-2-Hydroxymethyl-pyrrolidine, (S)-(+)-2-Pyrrolidinemethanol, C11H12O2, S-2-HYDROXYMETHYL-PYRROLIDINE, (S)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1, 2, 3, 4-Tetrahydronaphthoic acid, (R)-(+)-1,2,3,4-TETRAHYDRONAPHTHOIC ACID, (R)-1,2,3,4-Tetrahydro-1-naphthoic acid, 98% 250mg, (R)-1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID, 85977-52-2,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	176.084g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.215g/mol
Monoisotopic Mass	176.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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