| SpectraBase Spectrum ID |
Cye3sBSNsoo |
| Name |
BICYCLO[4.1.0]HEPTAN-3-OL, 4,7,7-TRIMETHYL-, (1alpha,3alpha,4beta,6alpha)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18/c1-7-4-5-8-9(6-7)10(8,2)3/h7-9H,4-6H2,1-3H3 |
| InChIKey |
BWRHOYDPVJPXMF-UHFFFAOYSA-N |
| Molecular Weight |
138.1404 |
| SMILES |
C1(C)CCC2C(C)(C)C2C1 |
| SPLASH |
splash10-0006-9100000000-115d534cdcb18f9899b0 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-](/api/spectrum/Cye3sBSNsoo/structure.png?h=300&w=458 "Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-")
