| Properties | Image |
MNX_ID | MNXM103753 |
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reference | chebi:70174 |
formula | C15H20O4 |
global charge | 0 |
mol weight | 264.321 |
InChIKey | QKAOLXBSWUJRPA-NBVFDPJVSA-N |
InChI | InChI=1S/C15H20O4/c1-7-8-3-12-14(2,5-11(8)19-13(7)17)9-4-10(9)15(12,18)6-16/h9-12,16,18H,3-6H2,1-2H3/t9-,10+,11+,12-,14+,15-/m1/s1 |
SMILES | CC1=C2C[C@@H]3[C@@](C)(C[C@@H]2OC1=O)[C@@H]1C[C@@H]1[C@]3(O)CO |
MNX internals
InChI (mnx) | InChI=1/C15H20O4/c1-7-8-3-12-14(2,5-11(8)19-13(7)17)9-4-10(9)15(12,18)6-16/h9-12,16,18H,3-6H2,1-2H3/t9-,10+,11+,12-,14+,15-/m1/s1 |
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SMILES (mnx) | [CH3:1][C:7]1=[C:8]2[CH2:3][C@@H:12]3[C@@:14]([CH3:2])([CH2:5][C@@H:11]2[O:19][C:13]1=[O:17])[C@@H:9]1[CH2:4][C@@H:10]1[C@@:15]3([CH2:6][OH:16])[OH:18] |
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