SpectraBase Spectrum ID |
BStq4XFgl3j |
Name |
Indeno[7,1-bc]furan-2(2aH)-one, octahydro-2a-methyl-, (2a.alpha.,4a.alpha.,7a.alpha.,7b.alpha.)- |
CAS Registry Number |
119867-28-6 |
Comments |
Removed - expert review: contamination (CH2Cl2); A corrected record has been addded having SpectrumID: 1821208 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O2 |
InChI |
InChI=1S/C11H16O2/c1-11-6-5-7-3-2-4-8(9(7)11)13-10(11)12/h7-9H,2-6H2,1H3/t7-,8-,9?,11+/m1/s1 |
InChIKey |
NNYUQJANGJFKLP-PXAASLFYSA-N |
Molecular Weight |
180.247 g/mol |
SMILES |
[C@@]12(C(O[C@]3(C2[C@@](CCC3)([H])CC1)[H])=O)C |
SPLASH |
splash10-00ea-9300000000-8e37036d95ed1c71ae6c |
Source of Spectrum |
F-44-4676-26 |
Synonyms |
(2aS,4aR,7aR)-2a-methyloctahydroindeno[7,1-bc]furan-2(2aH)-one
2a.alpha.-methyl-3,4-4a.alpha.,5,6,6a.alpha.,7b.alpha.-()octahydroindene[7,1-b,c]-furan-2-one |
Wiley ID |
1176544 |