Cas no 19941-83-4 ((E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-en-1-ol)

(E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-en-1-ol structure
19941-83-4 structure
Product Name:(E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-en-1-ol
CAS No:19941-83-4
MF:C20H34O
MW:290.48336648941
CID:837430
PubChem ID:6442554
Update Time:2025-04-19

(E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-en-1-ol Chemical and Physical Properties

Names and Identifiers

    • (E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-en-1-ol
    • 2-penten-1-ol, 3-methyl-5-[(1S,2R,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]-, (2E)-
    • (E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pe...
    • KOLAVENOL
    • (-)-Kolavenol
    • [ "" ]
    • (5α,8α,9S,10β,13E)-Cleroda-3,13-diene-15-ol
    • [E,(-)]-3-Methyl-5-[(1S)-1,2,3,4,4a,7,8,8aβ-octahydro-1,2α,4aα,5-tetramethylnaphthalene-1-yl]-2-pentene-1-ol
    • (2E)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]-3-methylpent-2-en-1-ol
    • (E)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-en-1-ol
    • CHEMBL99403
    • HY-N3418
    • AKOS040762772
    • 5-((2S,3R,6R)-2,3,6,7-Tetramethylbicyclo[4.4.0]dec-7-en-2-yl)-3-methylpent-2-en-1-ol
    • FS-9343
    • (2E)-3-Methyl-5-[(1S,2R,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]-2-penten-1-ol; Kolavenol, (-)-
    • CS-0024180
    • 19941-83-4
    • (E)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-ol
    • (E)-5-[(1S,2R,4aS,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-ol
    • Inchi: 1S/C20H34O/c1-15(11-14-21)9-12-19(4)17(3)10-13-20(5)16(2)7-6-8-18(19)20/h7,11,17-18,21H,6,8-10,12-14H2,1-5H3/b15-11+/t17-,18-,19+,20+/m1/s1
    • InChI Key: PQTMZYKTDFKGKV-UUMJGGROSA-N
    • SMILES: OC/C=C(\C)/CC[C@@]1(C)[C@H](C)CC[C@@]2(C)C(C)=CCC[C@H]12

Computed Properties

  • Exact Mass: 290.26100
  • Monoisotopic Mass: 290.260966
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 4
  • Complexity: 433
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 20.2
  • XLogP3: 6

Experimental Properties

  • Color/Form: Oil
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 370.7±15.0 °C at 760 mmHg
  • Flash Point: 181.5±26.8 °C
  • Refractive Index: 1.489
  • PSA: 20.23000
  • LogP: 5.50400
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

(E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-en-1-ol Security Information

(E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-en-1-ol Pricemore >>

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