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Substance Name: Bicyclo(3.1.0)hexan-3-ol, 4-methyl-1-(1-methylethyl)-
RN: 513-23-5
InChIKey: DZVXRFMREAADPP-UHFFFAOYSA-N

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.251
 
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Names and Synonyms

Synonym

  • 4-Methyl-1-(1-methylethyl)bicyclo(3.1.0)hexan-3-ol

Systematic Name

  • Bicyclo(3.1.0)hexan-3-ol, 4-methyl-1-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 513-23-5

System Generated Number

  • 0000513235

Structure Descriptors

InChI

InChI=1S/C10H18O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-9,11H,4-5H2,1-3H3

InChIKey

DZVXRFMREAADPP-UHFFFAOYSA-N

Smiles

CC(C)C12CC(O)C(C)C1C2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 209 deg C   EXP
log P (octanol-water) 3.160 (none)   EST
Atmospheric OH Rate Constant 1.25E-11 cm3/molecule-sec 25 EST

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