SpectraBase Compound ID | 1vREl6Qd1Jd |
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InChI | InChI=1S/C10H14/c1-6(2)10-5-7-3-8(10)9(10)4-7/h7-9H,1,3-5H2,2H3/t7-,8+,9-,10- |
InChIKey | ZFILJRDNMVOTTE-CHIWXEEVSA-N |
Mol Weight | 134.22 g/mol |
Molecular Formula | C10H14 |
Exact Mass | 134.10955 g/mol |
SpectraBase Spectrum ID | Gx6ytJ33kSp |
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Name | TRICYCLO[2.2.1.0(2,6)]HEPTANE, 1-(1-METHYLETHENYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14 |
InChI | InChI=1S/C10H14/c1-6(2)10-5-7-3-8(10)9(10)4-7/h7-9H,1,3-5H2,2H3/t7-,8+,9-,10- |
InChIKey | ZFILJRDNMVOTTE-CHIWXEEVSA-N |
Instrument Name | WH-90 |
NMR Standard | TMS |
Solvent | CDCL3 |