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Substance Name: Heptono-1,4-lactone
RN: 89-67-8
UNII: LCV668569W
InChIKey: VIVCRCODGMFTFY-DVKNGEFBSA-N

Molecular Formula

  • C7-H12-O7

Molecular Weight

  • 208.1648
 
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Names and Synonyms

Name of Substance

  • Heptono-1,4-lactone

Synonyms

  • EINECS 201-929-6
  • UNII-LCV668569W

Systematic Name

  • D-glycero-D-gulo-Heptono-1,4-lactone

Registry Numbers

CAS Registry Number

  • 89-67-8

FDA UNII

  • LCV668569W

System Generated Number

  • 0000089678

Structure Descriptors

InChI

1S/C7H12O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-6,8-12H,1H2/t2-,3-,4+,5-,6+/m1/s1

InChIKey

VIVCRCODGMFTFY-DVKNGEFBSA-N

Smiles

OC[C@@H](O)[C@@H](O)[C@@H]1OC(=O)[C@H](O)[C@@H]1O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -3.020 (none)   EST
Water Solubility 4.50E+05 mg/L 25 EXP
Atmospheric OH Rate Constant 3.65E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.