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Substance Name: beta-Santalol
RN: 77-42-9
UNII: 1JL7K2LW6L
InChIKey: OJYKYCDSGQGTRJ-GQYWAMEOSA-N

Molecular Formula

  • C15-H24-O

Molecular Weight

  • 220.3536
 
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Names and Synonyms

Results Name

  • beta-Santalol

Name of Substance

  • beta-Santalol

Synonyms

  • 2-Methyl-5-(2-methyl-3-methylene-2-norbornyl)-2-penten-1-ol
  • 2-Methyl-5-(2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-2-penten-1-ol, (1S-(1alpha,2alpha(Z(,4alpha))-
  • 2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylene-2-norbornyl)-
  • 2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-, (1S-(1alpha,2alpha(Z),4alpha))-
  • beta-Santalenol
  • beta-Santalol
  • EINECS 201-027-2
  • UNII-1JL7K2LW6L

Systematic Names

  • (1S-(1alpha,2alpha(Z),4alpha))-2-Methyl-5-(2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-2-penten-1-ol
  • 2-Penten-1-ol, 2-methyl-5-((1S,2R,4R)-2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-, (2Z)-
  • 2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-, (1S-(1alpha,2alpha(Z),4alpha))-

Superlist Name

  • Santalol, beta-

Registry Numbers

CAS Registry Number

  • 77-42-9

FDA UNII

  • 1JL7K2LW6L

Other Registry Number

  • 37172-31-9

System Generated Number

  • 0000077429

Structure Descriptors

InChI

1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5-/t13-,14+,15+/m1/s1

InChIKey

OJYKYCDSGQGTRJ-GQYWAMEOSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) 5.180 (none)   EST
Atmospheric OH Rate Constant 1.50E-10 cm3/molecule-sec 25 EST

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