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(-)-ent-copalol

Properties

Image

Occurences in reactions

MNX_ID

MNXM97632

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	1

formula

C₂₀H₃₄O

charge

mass

290.26097

reference

InChIKey

NERNKRPBSOBEHC-PGHZQYBFSA-N

InChI

InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,17-18,21H,2,6-10,12-14H2,1,3-5H3/b15-11+/t17-,18-,20+/m1/s1

SMILES

C=C1CC[C@@H]2C(C)(C)CCC[C@@]2(C)[C@@H]1CC/C(C)=C/CO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:76950 chebi:76950	(-)-ent-copalol (-)-copalol (-)-ent-8(17),13(E)-labdadien-15-ol (2E)-3-methyl-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl]pent-2-en-1-ol ent-copalol ent-labda-8(17),13E-dien-15-ol
metacyc.compound:CPD-14030 metacycM:CPD-14030 seed.compound:cpd24130 seedM:cpd24130	(-)-ent-copalol
seedM:M_cpd24130	secondary/obsolete/fantasy identifier