| SpectraBase Spectrum ID |
9hbUcJNyk7n |
| Name |
4,7-METHANO-2,3,8-METHENOCYCLOPENT[A]INDENE, 1,2,3,3A,3B,4,7,7A,8,8A-DECAHYDRO- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H16 |
| InChI |
InChI=1S/C14H16/c1-2-6-3-5(1)9-10(6)12-7-4-8-13(11(7)9)14(8)12/h1-2,5-14H,3-4H2/t5?,6?,7-,8-,9-,10-,11+,12-,13-,14+/m0/s1 |
| InChIKey |
IGKDVUVITBCBRG-RYAQBIMUSA-N |
| Instrument Name |
CH4 |
| Molecular Weight |
184.1248 |
| SMILES |
C=1C2CC([C@@]3([C@@]4([C@@]5([C@]6(C[C@]4([C@]([C@]56[H])([C@@]23[H])[H])[H])[H])[H])[H])[H])C1 |
| SPLASH |
splash10-014i-4900000000-bbeffaef1aaa2bfb7b69 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![4,7-Methano-2,3,8-methenocyclopent[a]indene, 1,2,3,3a,3b,4,7,7a,8,8a-decahydro-](/api/spectrum/9hbUcJNyk7n/structure.png?h=300&w=458 "4,7-Methano-2,3,8-methenocyclopent[a]indene, 1,2,3,3a,3b,4,7,7a,8,8a-decahydro-")
