SpectraBase Spectrum ID |
42eNPRejCkC |
Name |
1,2,3,8,9,9a-hexahydro-3a,8-epoxymethano-1,5,8-trimethyl-3aH-cyclopentacycloocten-10-one |
CAS Registry Number |
122314-48-1 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O2 |
InChI |
InChI=1S/C15H20O2/c1-10-4-6-14(3)9-12-11(2)5-7-15(12,8-10)17-13(14)16/h4,6,8,11-12H,5,7,9H2,1-3H3/b6-4-,10-8-/t11-,12+,14-,15+/m0/s1 |
InChIKey |
SRTNNMFJYKHWRK-LSLSNHCOSA-N |
Molecular Weight |
232.323 g/mol |
SMILES |
[C@@]123OC(=O)[C@@](C[C@@]3([C@@](C)(CC1)[H])[H])(C)\C=C/C(=C\2)C |
SPLASH |
splash10-001r-0890000000-ae515f688b4e70b545f0 |
Source of Spectrum |
C-112-8494-9 |
Synonyms |
3a,8-(Epoxymethano)-3aH-cyclopentacycloocten-10-one, 1,2,3,8,9,9a-hexahydro-1,5,8-trimethyl-, (1.alpha.,3a.beta.,8.beta.,9a.alpha.)-(.+-.)-
(1.alpha.,3a.beta.,8.beta.,9a.alpha.)-1,2,3,8,9a-hexahydro-1,5,8-trimethyl-3a,8-(epoxymethano)-3aH-cyclopentacycloocten-10-one
(1S,4S,5R,7R)-4,7,10-trimethyl-12-oxatricyclo[5.4.2.0(1,5)]trideca-8,10-dien-13-one |
Wiley ID |
1234233 |