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Substance Name: Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-
RN: 117238-83-2
InChIKey: UOEHWISKCNLRGZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-O2

Molecular Weight

  • 278.3492
 
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Names and Synonyms

Synonym

  • 6,7,8,9-Tetrahydro-alpha-phenylnaphtho(2,1-b)furan-2-methanol

Systematic Name

  • Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-

Registry Numbers

CAS Registry Number

  • 117238-83-2

System Generated Number

  • 0117238832

Structure Descriptors

InChI

1S/C19H18O2/c20-19(14-7-2-1-3-8-14)18-12-16-15-9-5-4-6-13(15)10-11-17(16)21-18/h1-3,7-8,10-12,19-20H,4-6,9H2

InChIKey

UOEHWISKCNLRGZ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2cc3c(o2)ccc4c3CCCC4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 203, 1988.