SpectraBase Compound ID | DobkUEyrg2Z |
---|---|
InChI | InChI=1S/C15H24/c1-12(2)6-5-7-14-11-8-10(13(14,3)4)9-15(11,12)14/h10-11H,5-9H2,1-4H3 |
InChIKey | VRSGYUIZSVSWIY-UHFFFAOYSA-N |
Mol Weight | 204.36 g/mol |
Molecular Formula | C15H24 |
Exact Mass | 204.187801 g/mol |
SpectraBase Spectrum ID | EYnOEQTE45b |
---|---|
Name | (2.alpha.,3a.beta.,3b.alpha.,7aR*)-octahydro-1,1,4,4-tetramethyl-2,3b-methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene |
Alternate Name(s) | 2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-1,1,4,4-tetramethyl-, (2.alpha.,3a.beta.,3b.alpha.,7aR*)- Cycloisolongifolene (name?) 2,3b.alpha.-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene, 1,2.beta.,3,3a.alpha.,4,5,6,7-octahydro-1,1,4,4-tetramethyl- 2,2,7,7-tetramethyltetracyclo[6.2.1.0(1,6).0(6,10)]undecane cyclo-iso-longifolene Cycloisolongifolen Cycloisolongifolen, 8,9-dehydro- Cycloisolongifolene, 8,9-dehydro- |
CAS Registry Number | 28380-07-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H24 |
InChI | InChI=1S/C15H24/c1-12(2)6-5-7-14-11-8-10(13(14,3)4)9-15(11,12)14/h10-11H,5-9H2,1-4H3 |
InChIKey | VRSGYUIZSVSWIY-UHFFFAOYSA-N |
Molecular Weight | 204.357 g/mol |
SMILES | CC1(C23C4(C2CC1C4)C(C)(C)CCC3)C |
SPLASH | splash10-052o-8900000000-f6cdd13ffb0b5c112d62 |
Source of Spectrum | HE-1986-632-0 |
Wiley ID | 1202839 |