Cas no 472-07-1 ((1S,2S,4aR,8aS)-4a-methyl-2-(1-methylethyl)-8-methylidenedecahydronaphthalen-1-ol)

(1S,2S,4aR,8aS)-4a-methyl-2-(1-methylethyl)-8-methylidenedecahydronaphthalen-1-ol structure
472-07-1 structure
Product Name:(1S,2S,4aR,8aS)-4a-methyl-2-(1-methylethyl)-8-methylidenedecahydronaphthalen-1-ol
CAS No:472-07-1
MF:C15H26O
MW:222.366344928741
CID:1517857
PubChem ID:6452077
Update Time:2025-07-13

(1S,2S,4aR,8aS)-4a-methyl-2-(1-methylethyl)-8-methylidenedecahydronaphthalen-1-ol Chemical and Physical Properties

Names and Identifiers

    • (1S,2S,4aR,8aS)-4a-methyl-2-(1-methylethyl)-8-methylidenedecahydronaphthalen-1-ol
    • (+)-Junenol
    • 1-Naphthalenol, decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (1S,2S,4aR,8aS)-
    • Eudesm-4(14)-en-6alpha-ol
    • (1S,2S,4aR,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol
    • (1S,8aβ)-Decahydro-2α-isopropyl-4aβ-methyl-8-methylenenaphthalen-1β-ol
    • (1S-(1alpha,2beta,4abeta,8aalpha))-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol
    • (1S,2S,4aR,8aS)-2-Isopropyl-4a-methyl-8-methylenedecahydronaphthalen-1-ol
    • Z3209PC5TC
    • Eudesm-4(14)-en-6.alpha.-ol
    • AKOS040749865
    • Junenol
    • 4a-Methyl-8-methylidene-2-(propan-2-yl)decahydronaphthalen-1-ol
    • Q27294925
    • DTXSID60963763
    • 1-Naphthalenol, decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (1S-(1alpha,2beta,4abeta,8aalpha))-
    • 1-NAPHTHALENOL, DECAHYDRO-4A-METHYL-8-METHYLENE-2-(1-METHYLETHYL)-, (1S-(1.ALPHA.,2.BETA.,4A.BETA.,8A.ALPHA.))-
    • UNII-Z3209PC5TC
    • 472-07-1
    • [1R-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol
    • [1R-(1alpha,2alpha,4aalpha,8abeta)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol
    • Levojuneno
    • Laevojunenol
    • l-Junenol
    • (+)-7-epi-Junenol
    • [1S-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol
    • Inchi: 1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h10,12-14,16H,3,5-9H2,1-2,4H3/t12-,13+,14-,15+/m0/s1
    • InChI Key: MSJJKJCIFIGTJY-LJISPDSOSA-N
    • SMILES: O[C@H]1[C@H](C(C)C)CC[C@@]2(C)CCCC(=C)[C@@H]21

Computed Properties

  • Exact Mass: 222.19848
  • Monoisotopic Mass: 222.198365449g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 281
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.2
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23

(1S,2S,4aR,8aS)-4a-methyl-2-(1-methylethyl)-8-methylidenedecahydronaphthalen-1-ol Pricemore >>

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