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Chemistry

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Also known as:
Molecular Formula
C17H24O4
Molecular Weight
292.4  g/mol
InChI Key
UKBXUZAGRCQHNS-RIYAXILHSA-N

Acetoxyvalerenicacid
1 2D Structure

Acetoxyvalerenicacid

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(Z)-3-[(4S,7S,7aS)-2-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid
2.1.2 InChI
InChI=1S/C17H24O4/c1-9-5-6-13(7-10(2)17(19)20)16-11(3)15(8-14(9)16)21-12(4)18/h7,9,13-15H,5-6,8H2,1-4H3,(H,19,20)/b10-7-/t9-,13-,14-,15?/m0/s1
2.1.3 InChI Key
UKBXUZAGRCQHNS-RIYAXILHSA-N
2.1.4 Canonical SMILES
CC1CCC(C2=C(C(CC12)OC(=O)C)C)C=C(C)C(=O)O
2.1.5 Isomeric SMILES
C[C@H]1CC[C@H](C2=C(C(C[C@@H]12)OC(=O)C)C)/C=C(/C)\C(=O)O
2.2 Create Date
2011-05-03
3 Chemical and Physical Properties
Molecular Weight 292.4 g/mol
Molecular Formula C17H24O4
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass292.16745924 g/mol
Monoisotopic Mass292.16745924 g/mol
Topological Polar Surface Area63.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity515
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

REF. STANDARDS & IMPURITIES

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