AG0032BI

22422-34-0 | (1R,2R,3S,5R)-(-)-2,3-Pinanediol

AG0032BI

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CAS Number	22422-34-0
Catalog Number	AG0032BI(AGN-PC-0O80C9)
Chemical Name	(1R,2R,3S,5R)-(-)-2,3-Pinanediol
IUPAC Name	(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
InChI	InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m1/s1
InChI Key	MOILFCKRQFQVFS-BDNRQGISSA-N
MDL Number	MFCD09955216
Molecular Formula	C10H18O2
Molecular Weight	170.2487
SMILES	C[C@]1(O)[C@@H](O)C[C@@]2([H])C[C@]1([H])C2(C)C
UNII	R58L0W3A75
Synonyms	22422-34-0, (1R,2R,3S,5R)-(-)-2,3-Pinanediol, (1R,2R,3S,5R)-(-)-Pinanediol, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, (-)-2,3-Pinanediol, UNII-R58L0W3A75, (-)-cis-Pinane-cis-2,3-diol, PINANEDIOL, R58L0W3A75, MFCD09955216, AK-41539, (-)-2-Hydroxyisopinocampheol, (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol, Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)-, Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)-, Pinanediol [INCI], cis-alpha-Pinene glycol, (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%, alpha-Pinene glycol, cis-, (1R,2R,3S,5R)-2,3-Pinanediol, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1R,2R,3S)-pinane-2,3-diol, cis-|A-Pinene Glycol, 2,3-Pinanediol, (1R,2R,3S,5R)-, AC1O6JRF, (-)-(1R:2R:3S:5R)-cis-Alpha-Pineneglycol, KSC497C1T, SCHEMBL8609394, DTXSID9058733, CTK3J7119, MOILFCKRQFQVFS-BDNRQGISSA-N, ZINC161972, ACN-S003509, ANW-24865, BBL102377, CP-422, CX1157, STL556179, AKOS015909788, (1R,2R,3S,5R)-(?)-Pinanediol, AC-9524, CS-W003704, FCH3840449, (1R,2R,3S, 5R)-(-)-Pinanediol, Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-, (1R-(1alpha,2alpha,3alpha,5alpha))-, AJ-15851, AS-11138, BP-30022, BR-41539, CJ-02015, SC-51920, AX8019488, DB-017898, RT-003539, ST2402109, AM20120594, P2245, (-)-(1R:2R:3S:5R)-cis-|A-Pineneglycol, (1R,2R,3S,5R)-(-)-Pinanediol, 99%, M-2811, I14-3269, (1R,2R,3S,5R)-2,6,6-Trimethylnorpinane-2,3-diol, UNII-0YBA7G0JSH component MOILFCKRQFQVFS-BDNRQGISSA-N, [1S-(1?,2?,3?,5?)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1R,?2R,?3S,?5R)?-2,?6,?6-?Trimethyl-bicyclo[3.1.1]?heptane-?2,?3-?diol, DHS Activator, (-)-pinanediol, (+)-2-Hydroxyisopinocampheol, C10H18O2, (1S,2S,3R,5S)-2,3-Pinanediol, CB10143, CID6553875, (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 98% - 1G 1g, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol,

Complexity	212
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	170.131g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	170.252g/mol
Monoisotopic Mass	170.131g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H315-H319-H335
Precuationary statements	P305+P351+P338
Siginal words	normal

Certificate of Analysis

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