| Properties | Image |
MNX_ID | MNXM108730 |
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reference | chebi:66432 |
formula | C15H26O2 |
global charge | 0 |
mol weight | 238.371 |
InChIKey | QNYUIPNTIJJURA-UMVBOHGHSA-N |
InChI | InChI=1S/C15H26O2/c1-14(2,17)12-7-9-15(3)8-6-11(10-16)4-5-13(12)15/h4,12-13,16-17H,5-10H2,1-3H3/t12-,13-,15-/m1/s1 |
SMILES | CC(C)(O)[C@@H]1CC[C@@]2(C)CCC(CO)=CC[C@H]12 |
MNX internals
InChI (mnx) | InChI=1/C15H26O2/c1-14(2,17)12-7-9-15(3)8-6-11(10-16)4-5-13(12)15/h4,12-13,16-17H,5-10H2,1-3H3/t12-,13-,15-/m1/s1 |
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SMILES (mnx) | [CH3:1][C:14]([CH3:2])([C@@H:12]1[CH2:7][CH2:9][C@@:15]2([CH3:3])[CH2:8][CH2:6][C:11]([CH2:10][OH:16])=[CH:4][CH2:5][C@H:13]12)[OH:17] |
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