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Substance Name: (1S-(1alpha,2alpha,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptane-2-methanol
RN: 53369-17-8
InChIKey: LDWAIHWGMRVEFR-VGMNWLOBSA-N

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.251
 
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Names and Synonyms

Synonym

  • EINECS 258-499-8

Systematic Name

  • (1S-(1alpha,2alpha,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptane-2-methanol

Registry Numbers

CAS Registry Number

  • 53369-17-8

System Generated Number

  • 0053369178

Structure Descriptors

InChI

1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8+,9+/m1/s1

InChIKey

LDWAIHWGMRVEFR-VGMNWLOBSA-N

Smiles

C1(C)([C@H]2CC[C@@H]([C@H]1C2)CO)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.41 (none)   EXP

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