Found 1 result

Search term: cyclooctat-9-en-7-ol (Found by approved synonym)
ChemSpider 2D Image | cyclooctat-9-en-7-ol | C20H34O

cyclooctat-9-en-7-ol

  • Molecular FormulaC20H34O
  • Average mass290.483 Da
  • Monoisotopic mass290.260956 Da
  • ChemSpider ID31150547

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S,3aS,4R,6Z,7S,9aS,10aS)-7-Isopropyl-1,4,9a-trimethyl-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d][8]annulen-4-ol [German] [ACD/IUPAC Name]
(1S,3aS,4R,6Z,7S,9aS,10aS)-7-Isopropyl-1,4,9a-trimethyl-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d][8]annulen-4-ol [ACD/IUPAC Name]
(1S,3aS,4R,6Z,7S,9aS,10aS)-7-Isopropyl-1,4,9a-triméthyl-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodécahydrodicyclopenta[a,d][8]annulén-4-ol [French] [ACD/IUPAC Name]
cyclooctat-9-en-7-ol
Dicyclopenta[a,d]cycloocten-4-ol, 1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydro-1,4,9a-trimethyl-7-(1-methylethyl)-, (1S,3aS,4R,6Z,7S,9aS,10aS)- [ACD/Index Name]
(1S,3aS,4R,6Z,7S,9aS,10aS)-1,4,9a-trimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d][8]annulen-4-ol; (1S,3aS,4R,6Z,7S,9aS,10aS)-1,4,9a-trimethyl-7-(propan-2-yl)-1,2,3,
(1S,3aS,4R,6Z,7S,9aS,10aS)-1,4,9a-trimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d][8]annulen-4-ol; (1S,3aS,4R,6Z,7S,9aS,10aS)-1,4,9a-trimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d]cycloocten-4-ol
(1S,3aS,4R,6Z,7S,9aS,10aS)-7-isopropyl-1,4,9a-trimethyl-1,2,3,3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d]cycloocten-4-ol
3a,4,5,7,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d]cycloocten-4-ol
  • Miscellaneous

    • Chemical Class:

      A diterpenoid characterized by a 5-8-5 dodecahydrodicyclopenta[<ital>a</ital>,<ital>d</ital>]cyclooctene fused-ring system, with a single double bond and one isopropyl, one hydroxy and three methyl su bstituents. Intermediate in the biosynthetic pathway to the diterpenoid cyclooctatin. ChEBI CHEBI:78352

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 383.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.1±6.0 kJ/mol
Flash Point: 164.6±11.5 °C
Index of Refraction: 1.518
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.40
ACD/BCF (pH 5.5): 42810.83
ACD/KOC (pH 5.5): 71919.84
ACD/LogD (pH 7.4): 6.40
ACD/BCF (pH 7.4): 42810.83
ACD/KOC (pH 7.4): 71919.84
Polar Surface Area: 20 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 36.3±5.0 dyne/cm
Molar Volume: 295.7±5.0 cm3

Click to predict properties on the Chemicalize site


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