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1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)]-

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1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)]-
SpectraBase Compound ID A4QapaIvnG6
InChI InChI=1S/C15H24/c1-9(2)11-7-8-15(4)10(3)12-5-6-13(15)14(11)12/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12-,13-,14+,15-/m0/s1
InChIKey VOBBUADSYROGAT-LXFSFDBISA-N
Mol Weight 204.36 g/mol
Molecular Formula C15H24
Exact Mass 204.187801 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HMIikCGwZVR
Name 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)]-
CAS Registry Number 3650-28-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H24
InChI InChI=1S/C15H24/c1-9(2)11-7-8-15(4)10(3)12-5-6-13(15)14(11)12/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12-,13-,14+,15-/m0/s1
InChIKey VOBBUADSYROGAT-LXFSFDBISA-N
Molecular Weight 204.357 g/mol
SMILES C=C1[C@]2([C@]3(CC[C@@]1([C@]3([C@@](CC2)(C(C)C)[H])[H])[H])[H])C
SPLASH splash10-052f-9600000000-79adb5cb3a3502e02f85
Source of Spectrum HE-1982-0-0
Synonyms (+)-Sativen 1,4-Methanoindan, hexahydro-7-isopropyl-4-methyl-8-methylene- (+)-Sativene 1,4-Methanoindan, hexahydro-7-isopropyl-4-methyl-8-methylene-, (+)- Sativene, (+)-
Wiley ID 1202603