AG003CHF

55563-79-6 | (S)-(+)-4-Penten-2-OL

AG003CHF

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CAS Number	55563-79-6
Catalog Number	AG003CHF(AGN-PC-0OC8KC)
Chemical Name	(S)-(+)-4-Penten-2-OL
IUPAC Name	(2S)-pent-4-en-2-ol
InChI	InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m0/s1
InChI Key	ZHZCYWWNFQUZOR-YFKPBYRVSA-N
MDL Number	MFCD03427200
Molecular Formula	C5H10O
Molecular Weight	86.1323
SMILES	C[C@@H](CC=C)O
Synonyms	55563-79-6, (S)-(+)-4-Penten-2-ol, 4-Penten-2-ol, (2S)-, (2S)-pent-4-en-2-ol, MFCD03427200, (S)-pent-4-en-2-ol, (2s)-4penten-2-ol, AC1ODVK6, (S)-4-Pentene-2-ol, (2S)-4-penten-2-ol, (S)-2-Hydroxypent-4-ene, CTK1G9239, DTXSID40426381, ZHZCYWWNFQUZOR-YFKPBYRVSA-N, ZINC1692450, ZX-RL004898, AKOS015840154, AKOS015913109, FCH1121461, VC30972, (S)-(+)-4-Penten-2-ol, 95%, CJ-28229, OR304051, TC-010720, FT-0687287, EN300-211432, I14-46006, - -4-PENTEN-2-OL, NSC65447, CID6994332, (S)-(+)-4-Penten-2-ol, 97% 1g,

Complexity	41.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	86.073g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	86.134g/mol
Monoisotopic Mass	86.073g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H226
Precuationary statements	P210-P240-P241-P280a-P303+P361+P353-P501a
Siginal words

Certificate of Analysis

Lot Number