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Substance Name: endo-Bicyclo(2.2.1)heptan-2-ol
RN: 497-36-9
InChIKey: ZQTYQMYDIHMKQB-UHFFFAOYSA-N

Molecular Formula

  • C7-H12-O

Molecular Weight

  • 112.171
 
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Names and Synonyms

Synonym

  • EINECS 207-844-0

Systematic Name

  • endo-Bicyclo(2.2.1)heptan-2-ol

Registry Numbers

CAS Registry Number

  • 497-36-9

System Generated Number

  • 0000497369

Structure Descriptors

InChI

1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2

InChIKey

ZQTYQMYDIHMKQB-UHFFFAOYSA-N

Smiles

C1[C@@H]2[C@@H](C[C@@H]1CC2)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 149 deg C   EXP
log P (octanol-water) 1.45 (none)   EXP

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