AG002MY8

23357-45-1 | 1-Naphthalenol, 1,2,3,4-tetrahydro-, (1R)-

AG002MY8

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CAS Number	23357-45-1
Catalog Number	AG002MY8(AGN-PC-0O83KL)
Chemical Name	1-Naphthalenol, 1,2,3,4-tetrahydro-, (1R)-
IUPAC Name	(1R)-1,2,3,4-tetrahydronaphthalen-1-ol
InChI	InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m1/s1
InChI Key	JAAJQSRLGAYGKZ-SNVBAGLBSA-N
MDL Number	MFCD00063005
Molecular Formula	C10H12O
Molecular Weight	148.2017
SMILES	O[C@@H]1CCCC2=C1C=CC=C2
Synonyms	23357-45-1, (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol, (R)-1,2,3,4-tetrahydronaphthalen-1-ol, (R)-1-Tetralol, (R)-Tetralin-1-ol, (1R)-1,2,3,4-Tetrahydronaphthalen-1-ol, (R)-(-)-alpha-Tetralol, CHEMBL203428, MFCD00063005, (R)-1,2,3,4-Tetrahydro-1-naphthol, MFCD00063006, (r)-tetralol, 5929-35-1, (R)-?Tetralol, AC1OEJRS, 24-Tetrahydro-1-naphthol, (R)-Tetrahydro-1-naphthol, (R)-(-)-|A-Tetralol, SCHEMBL3596545, CTK8B1260, JAAJQSRLGAYGKZ-SNVBAGLBSA-N, (R)-1,2,3,4-Tetrahydronaphthol, KS-000013SA, ZINC3860968, 1543AB, ANW-25104, BDBM50183616, AKOS013153128, AKOS015833097, AJ-46095, (R)-1,2,3,4-Tetrahydro-1-naphthalenol, TR-010863, (R)-(+)-1,2,3,4-tetrahydro-1-naphthol, CS-0079970, FT-0638315, (R)-1-Naphthol, (R)-1,2,3,4-tetrahydro-, 1-Naphthalenol, 1,2,3,4-tetrahydro-, (1R)-, (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol, 99%, J-015080, I14-17171, UNII-87652943HP component JAAJQSRLGAYGKZ-SNVBAGLBSA-N, (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol, puriss., >=99.0% (sum of enantiomers, GC), 1-Tetralol, C10H12O, c1041, CID7058028, (-)-1,2,3,4-Tetrahydro-1-naphthol, (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, (S)-1,2,3,4-tetrahydronaphthalen-1-ol, T2359, - -1,2,3,4-TETRAHYDRO-1-NAPHTHOL, 53732-47-1,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	148.089g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.205g/mol
Monoisotopic Mass	148.089g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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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