SpectraBase Spectrum ID |
DeTrtXt0qLe |
Name |
1-Propanol, 3-[(hexahydro-2,1,4-ethanylylidene-3-oxacyclobuta[cd]pentalen-2(1H)-yl)oxy]-2,2-dimethyl-, (.+-.)- |
CAS Registry Number |
108909-79-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O3 |
InChI |
InChI=1S/C15H22O3/c1-14(2,5-16)6-17-15-4-9-7-3-8-10(9)12(15)11(8)13(7)18-15/h7-13,16H,3-6H2,1-2H3/t7-,8-,9+,10-,11+,12+,13-,15+/m0/s1 |
InChIKey |
UTCRRSREFBAFCV-IGZNQDHTSA-N |
Molecular Weight |
250.338 g/mol |
SMILES |
OCC(CO[C@]12[C@]3([C@]4([C@@]5([C@]3([C@](C1)([C@](C5)([C@@]4(O2)[H])[H])[H])[H])[H])[H])[H])(C)C |
SPLASH |
splash10-0006-9630000000-6f2e998e0455190801c2 |
Source of Spectrum |
KC-1986-2065-17 |
Synonyms |
2,1,4-Ethanylylidene-3-oxacyclobuta[cd]pentalene, 1-propanol deriv.
10-(3-Hydroxy-2,2-dimethylpropoxy)-9-oxapentacyclo[5.4.0.0(2,5).0(3,10).0(4,8)]undecane
2,2-Dimethyl-3-(9-oxapentacyclo[5.4.0.0(2,5).0(3,10).0(4,8)]undec-10-yloxy)-1-propanol |
Wiley ID |
1253674 |