SpectraBase Spectrum ID |
8m9dXP47KQ8 |
Name |
Cycloprop[f]indene-1a,2(1H)-dimethanol, 6-(acetyloxy)-3,4,5,5a,6,6a-hexahydro-4,4,6a-trimethyl-, [1aS-(1a.alpha.,5a.beta.,6.beta.,6a.alp ha.)]- |
CAS Registry Number |
108893-56-7 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O4 |
InChI |
InChI=1S/C17H26O4/c1-10(20)21-14-12-6-15(2,3)5-11(12)13(7-18)17(9-19)8-16(14,17)4/h12,14,18-19H,5-9H2,1-4H3/t12-,14+,16+,17+/m1/s1 |
InChIKey |
INWWJVPGQPTJOE-QCPWZWHMSA-N |
Molecular Weight |
294.391 g/mol |
SMILES |
OCC1=C2[C@]([C@@]([C@]3([C@]1(CO)C3)C)(OC(=O)C)[H])(CC(C2)(C)C)[H] |
SPLASH |
splash10-0079-0920000000-7e96f1774ee067dd9aa2 |
Source of Spectrum |
F-42-3584-3 |
Synonyms |
(1aR,2S,2aR,6aS)-6,6a-bis(hydroxymethyl)-1a,4,4-trimethyl-1,1a,2,2a,3,4,5,6a-octahydrocyclopropa[f]inden-2-yl acetate
O-acetyl-tetrahydromerulidial |
Wiley ID |
1297274 |